1-(4-fluorophenyl)-N-[3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(4-fluorophenyl)methanimine CAS Name: 1-(4-fluorophenyl)-N-[3-phenyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(4-fluorophenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-phenyl-1,2,4-triazol-4-yl]-(4-fluorobenzylidene)amine Formula: C22H17FN4S MolecularWeight: 388.460583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(N2N=CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(N2/N=C/C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H17FN4S/c23-20-13-11-17(12-14-20)15-24-27-21(19-9-5-2-6-10-19)25-26-22(27)28-16-18-7-3-1-4-8-18/h1-15H,16H2/b24-15+