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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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