(8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (8-chloro-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (8-chloro-6-methyl-3-benzo[b][1,4]benzothiazepinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (8-chloro-6-methylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (8-chloro-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidino)methanone Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC4=C(C=C(C=C4)Cl)C(=N3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC4=C(C=C(C=C4)Cl)C(=N3)C

InChI

InChI=1S/C21H21ClN2OS/c1-13-7-9-24(10-8-13)21(25)15-3-5-20-18(11-15)23-14(2)17-12-16(22)4-6-19(17)26-20/h3-6,11-13H,7-10H2,1-2H3