(5R)-5-(2,4-dimethoxyphenyl)-2-methylsulfanyl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate

Systemtic Name: (5R)-5-(2,4-dimethoxyphenyl)-2-methylsulfanyl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Openeye Name: (5R)-5-(2,4-dimethoxyphenyl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate CAS Name: (5R)-5-(2,4-dimethoxyphenyl)-2-(methylthio)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate IUPAC Name: (5R)-5-(2,4-dimethoxyphenyl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Traditional Name: (5R)-5-(2,4-dimethoxyphenyl)-7-keto-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Formula: C16H16N3O4S- MolecularWeight: 346.38094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=O)NC3=C2C(=NC(=N3)SC)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CC(=O)NC3=C2C(=NC(=N3)SC)[O-])OC

InChI

InChI=1S/C16H17N3O4S/c1-22-8-4-5-9(11(6-8)23-2)10-7-12(20)17-14-13(10)15(21)19-16(18-14)24-3/h4-6,10H,7H2,1-3H3,(H2,17,18,19,20,21)/p-1/t10-/m1/s1