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

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H7Cl2N3OS3 MolecularWeight: 352.28308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3OS3/c11-6-2-1-5(3-7(6)12)15-10(17)19-9(14-15)18-4-8(13)16/h1-3H,4H2,(H2,13,16)