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6-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one

6-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name:6-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one
Openeye Name:3-benzyl-6-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-thioxo-1,3-thiazin-4-one
CAS Name:6-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one
IUPAC Name:3-benzyl-6-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-sulfanylidene-1,3-thiazin-4-one
Traditional Name:3-benzyl-6-(4-keto-9-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)-2-thioxo-1,3-thiazin-4-one
Formula: C24H22N4O3S2
MolecularWeight: 478.58648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C3=CC(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCOCC5


Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C3=CC(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCOCC5


InChI

InChI=1S/C24H22N4O3S2/c1-16-6-5-9-27-21(16)25-22(26-10-12-31-13-11-26)20(23(27)30)18-14-19(29)28(24(32)33-18)15-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3


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