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

Systemtic Name: 5-[[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]amino]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]amino]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]amino]barbituric acid Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O6S/c1-24-8-4-6(2-3-7(8)19)13-18(9(20)5-25-13)17-10-11(21)15-14(23)16-12(10)22/h2-4,10,13,17,19H,5H2,1H3,(H2,15,16,21,22,23)