6-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one

Systemtic Name: 6-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one Openeye Name: 6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one CAS Name: 6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-pyrido[2,3-b][1,5]benzothiazepinone IUPAC Name: 6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one Traditional Name: 6-[2-keto-2-(4-phenylpiperazino)ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4SC5=C(C3=O)C=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4SC5=C(C3=O)C=CC=N5

InChI

InChI=1S/C24H22N4O2S/c29-22(27-15-13-26(14-16-27)18-7-2-1-3-8-18)17-28-20-10-4-5-11-21(20)31-23-19(24(28)30)9-6-12-25-23/h1-12H,13-17H2