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

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C11H9Cl2N3OS3 MolecularWeight: 366.30966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NN(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)CSC1=NN(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3OS3/c1-14-9(17)5-19-10-15-16(11(18)20-10)6-2-3-7(12)8(13)4-6/h2-4H,5H2,1H3,(H,14,17)