6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepin-2-ol

Systemtic Name: 6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepin-2-ol Openeye Name: 6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepin-2-ol CAS Name: 6-(4-methyl-1-piperazinyl)-2-benzo[b][1,4]benzothiazepinol IUPAC Name: 6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepin-2-ol Traditional Name: 6-(4-methylpiperazino)benzo[b][1,4]benzothiazepin-2-ol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-20-8-10-21(11-9-20)18-14-4-2-3-5-16(14)23-17-12-13(22)6-7-15(17)19-18/h2-7,12,22H,8-11H2,1H3