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

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

Systemtic Name:6-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one
Openeye Name:6-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one
CAS Name:6-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-5-pyrido[2,3-b][1,5]benzothiazepinone
IUPAC Name:6-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one
Traditional Name:6-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]pyrido[2,3-b][1,5]benzothiazepin-5-one
Formula: C23H21N5O2S
MolecularWeight: 431.51014
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C4=CC=CC=C4SC5=C(C3=O)C=CC=N5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C4=CC=CC=C4SC5=C(C3=O)C=CC=N5


InChI

InChI=1S/C23H21N5O2S/c29-21(27-14-12-26(13-15-27)20-9-3-4-10-24-20)16-28-18-7-1-2-8-19(18)31-22-17(23(28)30)6-5-11-25-22/h1-11H,12-16H2


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