1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C16H12ClFN4S MolecularWeight: 346.809683

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N=CC2=C(C=CC=C2Cl)F)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(N1N=CC2=C(C=CC=C2Cl)F)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClFN4S/c1-23-16-21-20-15(11-6-3-2-4-7-11)22(16)19-10-12-13(17)8-5-9-14(12)18/h2-10H,1H3