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Basic information
- CAS
29728-68-5- Standard SMILES
CSc1ccc2c(c1)C(N1CCN(CCCO)CC1)Cc1ccccc1S2.Cl.Cl- InChIKey
HGQBAJIHLABHBP-UHFFFAOYSA-N- Molecular formula
- C22H30Cl2N2OS2
- Average molar mass
- 473.535 g/mol
- Monoisotopic mass
- 472.11766094
Names & identifiers
- Preferred name
- 3-{4-[8-(Methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}propan-1-ol--hydrogen chloride (1/2)
- IUPAC
- 3-{4-[8-(Methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}propan-1-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
29728-68-5- PubChem CID
- 207347
- DTXSID
DTXSID40952175
Related reactions
0 records
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Compound notes
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