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Basic information
- CAS
405165-60-8- Standard SMILES
Cc1ccc(C2=Nc3ccccc3S[C@H](c3ccccc3)C2)cc1- InChIKey
QIIKCFPSNCDERB-QFIPXVFZSA-N- Molecular formula
- C22H19NS
- Average molar mass
- 329.468 g/mol
- Monoisotopic mass
- 329.12382061
Names & identifiers
- Preferred name
- ZINC01000352
- IUPAC
- (2S)-4-(4-Methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine
Database identifiers
- CAS
405165-60-8- PubChem CID
- 1224176
- DTXSID
DTXSID70361150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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