8-methyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine

Systemtic Name: 8-methyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine Openeye Name: 8-methyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine CAS Name: 8-methyl-6-(4-methyl-1-piperazinyl)benzo[b][1,4]benzothiazepine IUPAC Name: 8-methyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine Traditional Name: 8-methyl-6-(4-methylpiperazino)benzo[b][1,4]benzothiazepine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=CC=CC=C3N=C2N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=CC=CC=C3N=C2N4CCN(CC4)C

InChI

InChI=1S/C19H21N3S/c1-14-7-8-17-15(13-14)19(22-11-9-21(2)10-12-22)20-16-5-3-4-6-18(16)23-17/h3-8,13H,9-12H2,1-2H3