3-methyl-6-piperazin-1-yl-pyrrolo[2,1-b][1,3]benzothiazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=C(C3=CC=CC=C3S2)N4CCNCC4

Isomeric SMILES

CC1=CC=C2N1C=C(C3=CC=CC=C3S2)N4CCNCC4

InChI

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