(5R)-5-(4-hydroxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-5-(4-hydroxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(4-hydroxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(4-hydroxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(4-hydroxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-(4-hydroxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)O)C(=O)N=C1SC

Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC=C(C=C3)O)C(=O)N=C1SC

InChI

InChI=1S/C15H15N3O3S/c1-18-13-12(14(21)17-15(18)22-2)10(7-11(20)16-13)8-3-5-9(19)6-4-8/h3-6,10,19H,7H2,1-2H3,(H,16,20)/t10-/m1/s1