3-chloranyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzothiazepine

Systemtic Name: 3-chloranyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzothiazepine Openeye Name: 3-chloro-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzothiazepine CAS Name: 3-chloro-6-(1-methyl-4-piperidinyl)benzo[b][1,4]benzothiazepine IUPAC Name: 3-chloro-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzothiazepine Traditional Name: 3-chloro-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzothiazepine Formula: C19H19ClN2S MolecularWeight: 342.88556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42

Isomeric SMILES

CN1CCC(CC1)C2=NC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42

InChI

InChI=1S/C19H19ClN2S/c1-22-10-8-13(9-11-22)19-15-4-2-3-5-17(15)23-18-7-6-14(20)12-16(18)21-19/h2-7,12-13H,8-11H2,1H3