(Z)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)but-3-enamide

Systemtic Name: (Z)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)but-3-enamide Openeye Name: (Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)but-3-enamide CAS Name: (Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)but-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-(4-methoxyphenyl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)but-3-enamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=NNC(=S)S2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=NNC(=S)S2)/O

InChI

InChI=1S/C13H11N3O4S2/c1-20-8-4-2-7(3-5-8)9(17)6-10(18)11(19)14-12-15-16-13(21)22-12/h2-6,17H,1H3,(H,16,21)(H,14,15,19)/b9-6-