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

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[3-[(4-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: (E)-[3-[(4-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(2,4-dichlorobenzylidene)amine Formula: C16H11Cl3N4S MolecularWeight: 397.70934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=CN2N=CC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=CN2/N=C/C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N4S/c17-13-4-1-11(2-5-13)9-24-16-22-20-10-23(16)21-8-12-3-6-14(18)7-15(12)19/h1-8,10H,9H2/b21-8+