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

Systemtic Name: 6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine Openeye Name: 6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine CAS Name: 6-(4-methyl-1-piperazinyl)benzo[b][1,4]benzothiazepine IUPAC Name: 6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine Traditional Name: 6-(4-methylpiperazino)benzo[b][1,4]benzothiazepine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C18H19N3S/c1-20-10-12-21(13-11-20)18-14-6-2-4-8-16(14)22-17-9-5-3-7-15(17)19-18/h2-9H,10-13H2,1H3