1-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[3-[(4-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-[3-[(4-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(2-chloro-6-fluoro-benzylidene)amine Formula: C16H11Cl2FN4S MolecularWeight: 381.254743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2FN4S/c17-12-6-4-11(5-7-12)9-24-16-22-20-10-23(16)21-8-13-14(18)2-1-3-15(13)19/h1-8,10H,9H2/b21-8+