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

Systemtic Name: (5R)-5-(4-bromophenyl)-2-methylsulfanyl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Openeye Name: (5R)-5-(4-bromophenyl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate CAS Name: (5R)-5-(4-bromophenyl)-2-(methylthio)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate IUPAC Name: (5R)-5-(4-bromophenyl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Traditional Name: (5R)-5-(4-bromophenyl)-7-keto-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Formula: C14H11BrN3O2S- MolecularWeight: 365.22504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2S/c1-21-14-17-12-11(13(20)18-14)9(6-10(19)16-12)7-2-4-8(15)5-3-7/h2-5,9H,6H2,1H3,(H2,16,17,18,19,20)/p-1/t9-/m1/s1