6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine

Systemtic Name: 6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine Openeye Name: 6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine CAS Name: 6-(4-methyl-1-piperazinyl)pyrrolo[2,1-b][1,3]benzothiazepine IUPAC Name: 6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine Traditional Name: 6-(4-methylpiperazino)pyrrolo[2,1-b][1,3]benzothiazepine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN3C=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C2=CN3C=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C17H19N3S/c1-18-9-11-19(12-10-18)15-13-20-8-4-7-17(20)21-16-6-3-2-5-14(15)16/h2-8,13H,9-12H2,1H3