2-(4-methoxyphenyl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S2/c1-16-8-4-2-7(3-5-8)6-9(15)12-10-13-14-11(17)18-10/h2-5H,6H2,1H3,(H,14,17)(H,12,13,15)