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

Systemtic Name: 1-(5-chloranyl-2-fluoranyl-phenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-2-fluoro-phenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-2-fluorophenyl)-N-[3-(methylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(5-chloro-2-fluorophenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-chloro-2-fluoro-benzylidene)-[3-(methylthio)-1,2,4-triazol-4-yl]amine Formula: C10H8ClFN4S MolecularWeight: 270.713723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=CN1N=CC2=C(C=CC(=C2)Cl)F

Isomeric SMILES

CSC1=NN=CN1/N=C/C2=C(C=CC(=C2)Cl)F

InChI

InChI=1S/C10H8ClFN4S/c1-17-10-15-13-6-16(10)14-5-7-4-8(11)2-3-9(7)12/h2-6H,1H3/b14-5+