Basic information
- Standard SMILES
c1scc2c1CCCS2- InChIKey
RQJKQTOHVRRNBX-UHFFFAOYSA-N- Molecular formula
- C7H8S2
- Average molar mass
- 156.3 g/mol
Names & identifiers
- Preferred name
- 3,4-dihydro-2H-thieno[3,4-b]thiopyran
- IUPAC
- 3,4-dihydro-2H-thieno[3,4-b]thiopyran
Names & synonyms
SCHEMBL3709002RQJKQTOHVRRNBX-UHFFFAOYSA-N3,4-dihydro-2H-thieno[3,4-b]thiopyran
Database identifiers
- PubChem CID
- 59616047
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
Related reactions
1 records
Compound notes
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