8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methyl]-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-chloro-4-methoxy-benzyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)SC)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-22-13-5-3-10(7-12(13)17)9-20-14(21)6-4-11-8-18-16(23-2)19-15(11)20/h3-8H,9H2,1-2H3