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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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