1-(2-chlorophenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylthio)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[2-(1,2,4-oxadiazol-3-ylmethylthio)phenyl]amine Formula: C16H12ClN3OS MolecularWeight: 329.80398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2SCC3=NOC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2SCC3=NOC=N3)Cl

InChI

InChI=1S/C16H12ClN3OS/c17-13-6-2-1-5-12(13)9-18-14-7-3-4-8-15(14)22-10-16-19-11-21-20-16/h1-9,11H,10H2