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

Systemtic Name: (5R)-2-methylsulfanyl-7-oxidanylidene-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Openeye Name: (5R)-2-methylsulfanyl-7-oxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate CAS Name: (5R)-2-(methylthio)-7-oxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate IUPAC Name: (5R)-2-methylsulfanyl-7-oxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Traditional Name: (5R)-7-keto-2-(methylthio)-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Formula: C14H12N3O2S- MolecularWeight: 286.32898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-20-14-16-12-11(13(19)17-14)9(7-10(18)15-12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H2,15,16,17,18,19)/p-1/t9-/m1/s1