8-chloranyl-5-(1-methylpiperidin-4-yl)-6H-benzo[b][1,4]benzothiazepine

Systemtic Name: 8-chloranyl-5-(1-methylpiperidin-4-yl)-6H-benzo[b][1,4]benzothiazepine Openeye Name: 8-chloro-5-(1-methyl-4-piperidyl)-6H-benzo[b][1,4]benzothiazepine CAS Name: 8-chloro-5-(1-methyl-4-piperidinyl)-6H-benzo[b][1,4]benzothiazepine IUPAC Name: 8-chloro-5-(1-methylpiperidin-4-yl)-6H-benzo[b][1,4]benzothiazepine Traditional Name: 8-chloro-5-(1-methyl-4-piperidyl)-6H-benzo[b][1,4]benzothiazepine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42

Isomeric SMILES

CN1CCC(CC1)N2CC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42

InChI

InChI=1S/C19H21ClN2S/c1-21-10-8-16(9-11-21)22-13-14-12-15(20)6-7-18(14)23-19-5-3-2-4-17(19)22/h2-7,12,16H,8-11,13H2,1H3