Basic information
- Standard SMILES
c1ccc2c(c1)Cc1sccc1CN2- InChIKey
SGEAPZRBOOFDAC-UHFFFAOYSA-N- Molecular formula
- C12H11NS
- Average molar mass
- 201.29 g/mol
Names & identifiers
- Preferred name
- 4,10-Dihydro-5H-thieno[3,2-c][1]benzazepine
- IUPAC
- 5,10-dihydro-4H-thieno[3,2-c][1]benzazepine
Names & synonyms
4,10-Dihydro-5H-thieno[3,2-c][1]benzazepine4,10-Dihydro-5H-thieno(3,2-c][1]benzazepineSCHEMBL7334528SGEAPZRBOOFDAC-UHFFFAOYSA-N4,10dihydro-5H-thieno[3,2-c][1]benzazepine4,10-Dihydro-5H-thieno[3,2-c] [1]benzazepine
Database identifiers
- PubChem CID
- 10867366
- Nikkaji
- J1.117.888J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 206
Related reactions
23 records
Compound notes
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