2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(phenylmethyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(phenylmethyl)-1H-pyrimidine-4,6-dione Openeye Name: 5-benzyl-2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-1H-pyrimidine-4,6-dione CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-(phenylmethyl)-1H-pyrimidine-4,6-dione IUPAC Name: 5-benzyl-2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1H-pyrimidine-4,6-dione Traditional Name: 5-benzyl-2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-1H-pyrimidine-4,6-quinone Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O3S/c20-14-8-6-13(7-9-14)16(23)11-26-19-21-17(24)15(18(25)22-19)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,21,22,24,25)