(5S)-5-[2,3-bis(chloranyl)phenyl]-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5S)-5-[2,3-bis(chloranyl)phenyl]-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5S)-5-(2,3-dichlorophenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5S)-5-(2,3-dichlorophenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5S)-5-(2,3-dichlorophenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5S)-5-(2,3-dichlorophenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c1-20-13-11(14(22)19-15(20)23-2)8(6-10(21)18-13)7-4-3-5-9(16)12(7)17/h3-5,8H,6H2,1-2H3,(H,18,21)/t8-/m1/s1