2-(2-chlorophenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-chlorophenyl)acetamide Formula: C13H12ClN3OS2 MolecularWeight: 325.83688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN3OS2/c1-2-7-19-13-17-16-12(20-13)15-11(18)8-9-5-3-4-6-10(9)14/h2-6H,1,7-8H2,(H,15,16,18)