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

Systemtic Name: 8-fluoranyl-3-methyl-6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine Openeye Name: 8-fluoro-3-methyl-6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine CAS Name: 8-fluoro-3-methyl-6-(4-methyl-1-piperazinyl)pyrrolo[2,1-b][1,3]benzothiazepine IUPAC Name: 8-fluoro-3-methyl-6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine Traditional Name: 8-fluoro-3-methyl-6-(4-methylpiperazino)pyrrolo[2,1-b][1,3]benzothiazepine Formula: C18H20FN3S MolecularWeight: 329.434903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=C(C3=C(S2)C=CC(=C3)F)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C2N1C=C(C3=C(S2)C=CC(=C3)F)N4CCN(CC4)C

InChI

InChI=1S/C18H20FN3S/c1-13-3-6-18-22(13)12-16(21-9-7-20(2)8-10-21)15-11-14(19)4-5-17(15)23-18/h3-6,11-12H,7-10H2,1-2H3