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

Systemtic Name: 5-[(1S)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1S)-3-oxo-1-phenyl-3-(2-thienyl)propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1S)-3-oxo-1-phenyl-3-thiophen-2-ylpropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1S)-3-oxo-1-phenyl-3-thiophen-2-ylpropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1S)-3-keto-1-phenyl-3-(2-thienyl)propyl]barbituric acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=CS2)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H14N2O4S/c20-12(13-7-4-8-24-13)9-11(10-5-2-1-3-6-10)14-15(21)18-17(23)19-16(14)22/h1-8,11,14H,9H2,(H2,18,19,21,22,23)/t11-/m1/s1