2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidine-4,6-dione; N,N-dimethylmethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidine-4,6-dione; N,N-dimethylmethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-1H-pyrimidine-4,6-dione; N,N-dimethylformamide CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-1H-pyrimidine-4,6-dione; N,N-dimethylformamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1H-pyrimidine-4,6-dione; N,N-dimethylformamide Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-1H-pyrimidine-4,6-quinone; N,N-dimethylformamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1C(=O)NC(=NC1=O)SCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C=O.C1C(=O)NC(=NC1=O)SCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H9BrN2O3S.C3H7NO/c13-8-3-1-7(2-4-8)9(16)6-19-12-14-10(17)5-11(18)15-12;1-4(2)3-5/h1-4H,5-6H2,(H,14,15,17,18);3H,1-2H3