6-piperazin-1-ylbenzo[b][1,4]benzothiazepine dihydrochloride

Systemtic Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine dihydrochloride Openeye Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine dihydrochloride CAS Name: 6-(1-piperazinyl)benzo[b][1,4]benzothiazepine dihydrochloride IUPAC Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine dihydrochloride Traditional Name: 6-piperazinobenzo[b][1,4]benzothiazepine dihydrochloride Formula: C17H19Cl2N3S MolecularWeight: 368.32386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=CC=CC=C3SC4=CC=CC=C42.Cl.Cl

Isomeric SMILES

C1CN(CCN1)C2=NC3=CC=CC=C3SC4=CC=CC=C42.Cl.Cl

InChI

InChI=1S/C17H17N3S.2ClH/c1-3-7-15-13(5-1)17(20-11-9-18-10-12-20)19-14-6-2-4-8-16(14)21-15;;/h1-8,18H,9-12H2;2*1H