4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)-2,4-dioxo-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butanamide CAS Name: 4-(4-methoxyphenyl)-2,4-dioxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-2,4-dioxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide Traditional Name: 2,4-diketo-4-(4-methoxyphenyl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butyramide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-5H,6H2,1H3,(H,16,21)(H,14,15,19)