1,3-dimethyl-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-1,3-dimethyl-6-[2-oxo-2-(2-thienyl)ethyl]pyrimidine-2,4-dione CAS Name: 5-benzoyl-1,3-dimethyl-6-(2-oxo-2-thiophen-2-ylethyl)pyrimidine-2,4-dione IUPAC Name: 5-benzoyl-1,3-dimethyl-6-(2-oxo-2-thiophen-2-ylethyl)pyrimidine-2,4-dione Traditional Name: 5-benzoyl-6-[2-keto-2-(2-thienyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)CC(=O)C3=CC=CS3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O4S/c1-20-13(11-14(22)15-9-6-10-26-15)16(18(24)21(2)19(20)25)17(23)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3