N-(5-chloranyl-2-cyano-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H7ClN4OS2 MolecularWeight: 310.78248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NN=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NN=CS2)C#N

InChI

InChI=1S/C11H7ClN4OS2/c12-8-2-1-7(4-13)9(3-8)15-10(17)5-18-11-16-14-6-19-11/h1-3,6H,5H2,(H,15,17)