2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H8ClN3OS3 MolecularWeight: 317.83802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=S)SC(=N2)SCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=S)SC(=N2)SCC(=O)N)Cl

InChI

InChI=1S/C10H8ClN3OS3/c11-6-1-3-7(4-2-6)14-10(16)18-9(13-14)17-5-8(12)15/h1-4H,5H2,(H2,12,15)