Benzothiazoles
Description:
Organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
Ancestors:
Popular Products
1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazineCAS: 51011-54-2 Formula: C7H6ClN3S Molecular Weight: 199.66Solid ≥97%Out of Stock Item #: C1369395View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (6-chloro-1,3-benzothiazol-2-yl)hydrazine
- SMILES
- C1=CC2=C(C=C1Cl)SC(=N2)NN
- InChIKey
- JBAIRAQEQLLZMN-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3S/c8-4-1-2-5-6(3-4)12-7(10-5)11-9/h1-3H,9H2,(H,10,11)
Calcium channel-modulator-1CAS: 136941-70-3 Formula: C26H24Cl2N2O7S Molecular Weight: 579.4Out of Stock Item #: C1240327View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-O-methyl 5-O-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl] 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=C(C(=CC=C4)Cl)Cl)C(=O)OC
- InChIKey
- LNYDIZPHIUSZBB-UHFFFAOYSA-N
- InChI
- show more
6-Fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-oneCAS: 727664-79-1 PubChem CID: 1510379Out of Stock Item #: F1311618View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one
- SMILES
- CC1=CC=CC=C1N2C(=O)C3=C(S2)C=C(C=C3)F
- InChIKey
- BUIZTXXZBDUOCR-UHFFFAOYSA-N
- InChI
- 1S/C14H10FNOS/c1-9-4-2-3-5-12(9)16-14(17)11-7-6-10(15)8-13(11)18-16/h2-8H,1H3
(R)-TalarozoleOut of Stock Item #: R1330075View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[4-[(1R)-2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine
- SMILES
- CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)N4C=NC=N4
- InChIKey
- SNFYYXUGUBUECJ-HXUWFJFHSA-N
- InChI
- 1S/C21H23N5S/c1-3-15(4-2)20(26-14-22-13-23-26)16-9-11-17(12-10-16)24-21-25-18-7-5-6-8-19(18)27-21/h5-15,20H,3-4H2,1-2H3,(H,24,25)/t20-/m1/s1
SabeluzoleCAS: 104383-17-7 PubChem CID: 59823Out of Stock Item #: S1047704View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol
- SMILES
- CN(C1CCN(CC1)CC(COC2=CC=C(C=C2)F)O)C3=NC4=CC=CC=C4S3
- InChIKey
- IGMKTIJBFUMVIN-UHFFFAOYSA-N
- InChI
- 1S/C22H26FN3O2S/c1-25(22-24-20-4-2-3-5-21(20)29-22)17-10-12-26(13-11-17)14-18(27)15-28-19-8-6-16(23)7-9-19/h2-9,17-18,27H,10-15H2,1H3
![Benzo[b]thiophene-3-sulfonamide, N-(6-chloro-2-benzothiazolyl)-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1260089.jpg)
Benzo[b]thiophene-3-sulfonamide, N-(6-chloro-2-benzothiazolyl)-CAS: 1643958-85-3 Formula: C15H9ClN2O2S3 Molecular Weight: 380.9Out of Stock Item #: B1260089View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=CS2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl
- InChIKey
- VLGMTYRMKMVUHJ-UHFFFAOYSA-N
- InChI
- 1S/C15H9ClN2O2S3/c16-9-5-6-11-13(7-9)22-15(17-11)18-23(19,20)14-8-21-12-4-2-1-3-10(12)14/h1-8H,(H,17,18)
LubeluzoleCAS: 144665-07-6 EC Number: 806-348-7 PubChem CID: 65998 Formula: C22H25F2N3O2S Molecular Weight: 433.5Out of Stock Item #: L1356216View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(3,4-difluorophenoxy)propan-2-ol
- SMILES
- CN(C1CCN(CC1)CC(COC2=CC(=C(C=C2)F)F)O)C3=NC4=CC=CC=C4S3
- InChIKey
- OZFSWVOEXHGDES-INIZCTEOSA-N
- InChI
- show more
![Ethyl ({2-[(1,3-Benzothiazol-2-Ylcarbonyl)amino]thiophen-3-Yl}carbonyl)carbamate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1062653.jpg)
Ethyl ({2-[(1,3-Benzothiazol-2-Ylcarbonyl)amino]thiophen-3-Yl}carbonyl)carbamateOut of Stock Item #: E1062653View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl N-[2-(1,3-benzothiazole-2-carbonylamino)thiophene-3-carbonyl]carbamate
- SMILES
- CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=NC3=CC=CC=C3S2
- InChIKey
- ISNBJLXHBBZKSL-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3O4S2/c1-2-23-16(22)19-12(20)9-7-8-24-14(9)18-13(21)15-17-10-5-3-4-6-11(10)25-15/h3-8H,2H2,1H3,(H,18,21)(H,19,20,22)
Benzothiazole-d4Out of Stock Item #: B1293175View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,5,6,7-tetradeuterio-1,3-benzothiazole
- SMILES
- C1=CC=C2C(=C1)N=CS2
- InChIKey
- IOJUPLGTWVMSFF-RHQRLBAQSA-N
- InChI
- 1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H/i1D,2D,3D,4D
5-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amineCAS: 862974-22-9 Formula: C16H11FN4O2S Molecular Weight: 342.3Out of Stock Item #: F1293031View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine
- SMILES
- COC1=C2C(=CC=C1)SC(=N2)NC3=NN=C(O3)C4=CC=C(C=C4)F
- InChIKey
- TUNSTYGNRZSNSX-UHFFFAOYSA-N
- InChI
- 1S/C16H11FN4O2S/c1-22-11-3-2-4-12-13(11)18-16(24-12)19-15-21-20-14(23-15)9-5-7-10(17)8-6-9/h2-8H,1H3,(H,18,19,21)
5-Fluoro-2-phenyl-1,2-benzothiazol-3-oneCAS: 1306638-12-9 Formula: C13H8FNOS Molecular Weight: 245.27Out of Stock Item #: F1275151View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-fluoro-2-phenyl-1,2-benzothiazol-3-one
- SMILES
- C1=CC=C(C=C1)N2C(=O)C3=C(S2)C=CC(=C3)F
- InChIKey
- ZTQXZKHEMCRFEP-UHFFFAOYSA-N
- InChI
- 1S/C13H8FNOS/c14-9-6-7-12-11(8-9)13(16)15(17-12)10-4-2-1-3-5-10/h1-8H
![2-(Benzo[d]thiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1056882.jpg)
2-(Benzo[d]thiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrileOut of Stock Item #: B1056882View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(1,3-benzothiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=NC=C3)Cl
- InChIKey
- QVMKLKBODZHJDK-UHFFFAOYSA-N
- InChI
- 1S/C13H7ClN4S/c14-13-16-6-5-9(18-13)8(7-15)12-17-10-3-1-2-4-11(10)19-12/h1-6,8H
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