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

Systemtic Name: 6-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-methylsulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 6-(2-hydroxy-5-methyl-benzoyl)-2-methylsulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 6-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-(methylthio)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 6-(2-hydroxy-5-methylbenzoyl)-2-methylsulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-5-methyl-benzoyl)-2-(methylthio)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=O)N=C(N3)SC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=O)N=C(N3)SC

InChI

InChI=1S/C16H13N3O3S/c1-8-3-4-12(20)10(5-8)13(21)9-6-11-14(17-7-9)18-16(23-2)19-15(11)22/h3-7,20H,1-2H3,(H,17,18,19,22)