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

Systemtic Name: (5R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-methylsulfanyl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Openeye Name: (5R)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate CAS Name: (5R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-2-(methylthio)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate IUPAC Name: (5R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Traditional Name: (5R)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-7-keto-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Formula: C16H16N3O5S- MolecularWeight: 362.38034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=C2C(=NC(=N3)SC)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]2CC(=O)NC3=C2C(=NC(=N3)SC)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-23-9-4-7(5-10(24-2)13(9)21)8-6-11(20)17-14-12(8)15(22)19-16(18-14)25-3/h4-5,8,21H,6H2,1-3H3,(H2,17,18,19,20,22)/p-1/t8-/m1/s1