6-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-methylsulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-methylsulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 6-(5-chloro-2-hydroxy-benzoyl)-2-methylsulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 6-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-2-(methylthio)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 6-(5-chloro-2-hydroxybenzoyl)-2-methylsulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 6-(5-chloro-2-hydroxy-benzoyl)-2-(methylthio)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C15H10ClN3O3S MolecularWeight: 347.7762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C2=CC(=CN=C2N1)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CSC1=NC(=O)C2=CC(=CN=C2N1)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H10ClN3O3S/c1-23-15-18-13-10(14(22)19-15)4-7(6-17-13)12(21)9-5-8(16)2-3-11(9)20/h2-6,20H,1H3,(H,17,18,19,22)