1-(2-chlorophenyl)-N-(3-ethylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(3-ethylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(3-ethylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-(ethylthio)-5-phenyl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(3-ethylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (2-chlorobenzylidene)-[3-(ethylthio)-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4S/c1-2-23-17-21-20-16(13-8-4-3-5-9-13)22(17)19-12-14-10-6-7-11-15(14)18/h3-12H,2H2,1H3