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

Systemtic Name: 6-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,4]benzothiazepine Openeye Name: 6-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,4]benzothiazepine CAS Name: 6-(4-methyl-1-piperazinyl)pyrido[2,3-b][1,4]benzothiazepine IUPAC Name: 6-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,4]benzothiazepine Traditional Name: 6-(4-methylpiperazino)pyrido[2,3-b][1,4]benzothiazepine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4S/c1-20-9-11-21(12-10-20)16-13-5-2-3-7-15(13)22-17-14(19-16)6-4-8-18-17/h2-8H,9-12H2,1H3