1-(2-chlorophenyl)-N-[3-ethylsulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[3-ethylsulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-ethylsulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-(ethylthio)-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-ethylsulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[3-(ethylthio)-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amine Formula: C18H17ClN4OS MolecularWeight: 372.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCSC1=NN=C(N1N=CC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN4OS/c1-3-25-18-22-21-17(13-8-10-15(24-2)11-9-13)23(18)20-12-14-6-4-5-7-16(14)19/h4-12H,3H2,1-2H3