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Basic information
- CAS
4789-63-3- Standard SMILES
CN1CCN(C2Cc3cc(Cl)ccc3Sc3ccccc32)CC1- InChIKey
RGQQPQPTXXRIIN-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2S
- Average molar mass
- 344.911 g/mol
- Monoisotopic mass
- 344.11139735
Names & identifiers
- Preferred name
- 1-(2-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine
- IUPAC
- 1-(2-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine
Database identifiers
- CAS
4789-63-3- PubChem CID
- 199716
- DTXSID
DTXSID90963958
Related reactions
0 records
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Compound notes
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