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

Systemtic Name: 8-chloranyl-6-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,4]benzothiazepine Openeye Name: 8-chloro-6-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,4]benzothiazepine CAS Name: 8-chloro-6-(4-methyl-1-piperazinyl)pyrido[2,3-b][1,4]benzothiazepine IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,4]benzothiazepine Traditional Name: 8-chloro-6-(4-methylpiperazino)pyrido[2,3-b][1,4]benzothiazepine Formula: C17H17ClN4S MolecularWeight: 344.86168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(N=CC=C3)SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(N=CC=C3)SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C17H17ClN4S/c1-21-7-9-22(10-8-21)16-13-11-12(18)4-5-15(13)23-17-14(20-16)3-2-6-19-17/h2-6,11H,7-10H2,1H3