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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1CSC(=O)CS1 |
|---|---|
| IUPAC Name | 1,4-dithian-2-one |
| InChIKey | VNIKIUODQDOWSN-UHFFFAOYSA-N |
| INCHI | 1S/C4H6OS2/c5-4-3-6-1-2-7-4/h1-3H2 |
| Isomeric SMILES | C1CSC(=O)CS1 |
| PubChem CID | 542724 |
| Molecular Weight | 134.22 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Dithianes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dithianes |
| Alternative Parents | Carbothioic S-lactones Thioesters Dialkylthioethers Carboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 1,4-dithiane - Carbothioic s-lactone - Thiocarboxylic acid ester - Dialkylthioether - Thioether - Thiocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dithianes. These are compounds containing a dithiane moiety, which is composed of a cyclohexane core structure wherein two methylene units are replaced by sulfur centres. |
| External Descriptors | Not available |
| Molecular Weight | 134.200 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 133.986 Da |
| Monoisotopic Mass | 133.986 Da |
| Topological Polar Surface Area | 67.700 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 81.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |