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

Systemtic Name: 1-(2-chlorophenyl)-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-(2-chlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-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-(2-chlorophenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-phenyl-1,2,4-triazol-4-yl]-(2-chlorobenzylidene)amine Formula: C22H17ClN4S MolecularWeight: 404.91518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(N2N=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(N2/N=C/C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4S/c23-20-14-8-7-13-19(20)15-24-27-21(18-11-5-2-6-12-18)25-26-22(27)28-16-17-9-3-1-4-10-17/h1-15H,16H2/b24-15+