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

Systemtic Name: (5R)-5-(3-bromophenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(3-bromophenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(3-bromophenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(3-bromophenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-(3-bromophenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O2S/c1-19-13-12(14(21)18-15(19)22-2)10(7-11(20)17-13)8-4-3-5-9(16)6-8/h3-6,10H,7H2,1-2H3,(H,17,20)/t10-/m1/s1