9-chloranyl-6-(4-chlorophenyl)-N-piperidin-1-yl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 9-chloranyl-6-(4-chlorophenyl)-N-piperidin-1-yl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 9-chloro-6-(4-chlorophenyl)-N-(1-piperidyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 9-chloro-6-(4-chlorophenyl)-N-(1-piperidinyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 9-chloro-6-(4-chlorophenyl)-N-piperidin-1-ylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 9-chloro-6-(4-chlorophenyl)-N-piperidino-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C25H21Cl2N3OS MolecularWeight: 482.42474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC3=C(C=C2)SC4=C(C=CC(=C4)Cl)C(=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC3=C(C=C2)SC4=C(C=CC(=C4)Cl)C(=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21Cl2N3OS/c26-18-7-4-16(5-8-18)24-20-10-9-19(27)15-23(20)32-22-11-6-17(14-21(22)28-24)25(31)29-30-12-2-1-3-13-30/h4-11,14-15H,1-3,12-13H2,(H,29,31)