3-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine

Systemtic Name: 3-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine Openeye Name: 3-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine CAS Name: 3-methoxy-6-(4-methyl-1-piperazinyl)benzo[b][1,4]benzothiazepine IUPAC Name: 3-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine Traditional Name: 3-methoxy-6-(4-methylpiperazino)benzo[b][1,4]benzothiazepine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)SC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)SC4=CC=CC=C42

InChI

InChI=1S/C19H21N3OS/c1-21-9-11-22(12-10-21)19-15-5-3-4-6-17(15)24-18-8-7-14(23-2)13-16(18)20-19/h3-8,13H,9-12H2,1-2H3