(5S)-5-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate

Systemtic Name: (5S)-5-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Openeye Name: (5S)-5-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate CAS Name: (5S)-5-(1,3-benzodioxol-5-yl)-2-(methylthio)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate IUPAC Name: (5S)-5-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Traditional Name: (5S)-5-(1,3-benzodioxol-5-yl)-7-keto-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Formula: C15H12N3O4S- MolecularWeight: 330.33848

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=N1)[O-]

Isomeric SMILES

CSC1=NC2=C([C@@H](CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=N1)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-23-15-17-13-12(14(20)18-15)8(5-11(19)16-13)7-2-3-9-10(4-7)22-6-21-9/h2-4,8H,5-6H2,1H3,(H2,16,17,18,19,20)/p-1/t8-/m0/s1