1-(2-chlorophenyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-[(4-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(2-chlorobenzylidene)-[3-[(4-chlorobenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C16H12Cl2N4S MolecularWeight: 363.26428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NN=C2SCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C=NN=C2SCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4S/c17-14-7-5-12(6-8-14)10-23-16-21-19-11-22(16)20-9-13-3-1-2-4-15(13)18/h1-9,11H,10H2/b20-9+