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

Systemtic Name: 5-[[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]amino]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]amino]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]amino]barbituric acid Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C14H14N4O5S/c1-23-8-4-2-7(3-5-8)13-18(9(19)6-24-13)17-10-11(20)15-14(22)16-12(10)21/h2-5,10,13,17H,6H2,1H3,(H2,15,16,20,21,22)