5-[1-(4-chlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(4-chlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-chlorophenyl)-3-oxo-3-(2-thienyl)propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-chlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-chlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-chlorophenyl)-3-keto-3-(2-thienyl)propyl]barbituric acid Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC(C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CC(C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4S/c18-10-5-3-9(4-6-10)11(8-12(21)13-2-1-7-25-13)14-15(22)19-17(24)20-16(14)23/h1-7,11,14H,8H2,(H2,19,20,22,23,24)