(6-methylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-methyl-3-benzo[b][1,4]benzothiazepinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperazino)methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C)SC4=CC=CC=C14

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C)SC4=CC=CC=C14

InChI

InChI=1S/C20H21N3OS/c1-14-16-5-3-4-6-18(16)25-19-8-7-15(13-17(19)21-14)20(24)23-11-9-22(2)10-12-23/h3-8,13H,9-12H2,1-2H3