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6-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one

6-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name:6-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one
Openeye Name:3-benzyl-6-[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]-2-thioxo-1,3-thiazin-4-one
CAS Name:6-[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one
IUPAC Name:3-benzyl-6-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)-2-sulfanylidene-1,3-thiazin-4-one
Traditional Name:3-benzyl-6-(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)-2-thioxo-1,3-thiazin-4-one
Formula: C24H22N4O2S2
MolecularWeight: 462.58708
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C4=CC(=O)N(C(=S)S4)CC5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C4=CC(=O)N(C(=S)S4)CC5=CC=CC=C5


InChI

InChI=1S/C24H22N4O2S2/c29-20-15-18(32-24(31)28(20)16-17-9-3-1-4-10-17)21-22(26-12-6-2-7-13-26)25-19-11-5-8-14-27(19)23(21)30/h1,3-5,8-11,14-15H,2,6-7,12-13,16H2


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