5-(4-bromophenyl)-2-methylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(4-bromophenyl)-2-methylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-bromophenyl)-2-methylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-bromophenyl)-2-(methylthio)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-bromophenyl)-2-methylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-bromophenyl)-2-(methylthio)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C2=C(N1)NC(=O)CC2C3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=NC(=O)C2=C(N1)NC(=O)CC2C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-21-14-17-12-11(13(20)18-14)9(6-10(19)16-12)7-2-4-8(15)5-3-7/h2-5,9H,6H2,1H3,(H2,16,17,18,19,20)