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

Systemtic Name: 5-[[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]amino]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]amino]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]amino]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S2/c1-22-8-4-2-7(3-5-8)13-18(9(19)6-24-13)17-10-11(20)15-14(23)16-12(10)21/h2-5,10,13,17H,6H2,1H3,(H2,15,16,20,21,23)