2-[4-(3-chloranyl-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(3-chloranyl-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(3-chloro-11-keto-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazino]ethanol Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2CC3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCO)C2CC3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN2O2S/c21-16-5-6-20-17(14-16)18(23-9-7-22(8-10-23)11-12-24)13-15-3-1-2-4-19(15)26(20)25/h1-6,14,18,24H,7-13H2