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

Systemtic Name: 5-[1-(4-methoxyphenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-methoxyphenyl)-3-oxo-3-(2-thienyl)propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-keto-1-(4-methoxyphenyl)-3-(2-thienyl)propyl]barbituric acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C18H16N2O5S/c1-25-11-6-4-10(5-7-11)12(9-13(21)14-3-2-8-26-14)15-16(22)19-18(24)20-17(15)23/h2-8,12,15H,9H2,1H3,(H2,19,20,22,23,24)