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

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-fluoro-phenyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-3-fluorophenyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(4-chloro-3-fluorophenyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-3-fluoro-phenyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C11H9ClFN3OS3 MolecularWeight: 349.855063

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)F

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)F

InChI

InChI=1S/C11H9ClFN3OS3/c1-18-10-15-11(20-16-10)19-5-9(17)14-6-2-3-7(12)8(13)4-6/h2-4H,5H2,1H3,(H,14,17)