(E)-3-(4-chlorophenyl)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C13H9ClN4OS2 MolecularWeight: 336.81976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C13H9ClN4OS2/c1-20-13-18-17-12(21-13)16-11(19)9(7-15)6-8-2-4-10(14)5-3-8/h2-6H,1H3,(H,16,17,19)/b9-6+