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

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[3-[(2-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: (E)-[3-[(2-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=C(C(=C1)CSC2=NN=CN2N=CC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=CN2/N=C/C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

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