8-methyl-6-(4-methylpiperazin-1-yl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine

Systemtic Name: 8-methyl-6-(4-methylpiperazin-1-yl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Openeye Name: 8-methyl-6-(4-methylpiperazin-1-yl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine CAS Name: 8-methyl-6-(4-methyl-1-piperazinyl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine IUPAC Name: 8-methyl-6-(4-methylpiperazin-1-yl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Traditional Name: 8-methyl-6-(4-methylpiperazino)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=CC=CN3CC2N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=CC=CN3CC2N4CCN(CC4)C

InChI

InChI=1S/C18H23N3S/c1-14-5-6-17-15(12-14)16(20-10-8-19(2)9-11-20)13-21-7-3-4-18(21)22-17/h3-7,12,16H,8-11,13H2,1-2H3