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

Systemtic Name: 1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-(ethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]methanimine Traditional Name: (4-bromobenzylidene)-[3-(4-chlorophenyl)-5-(ethylthio)-1,2,4-triazol-4-yl]amine Formula: C17H14BrClN4S MolecularWeight: 421.74186

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=NN=C(N1N=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14BrClN4S/c1-2-24-17-22-21-16(13-5-9-15(19)10-6-13)23(17)20-11-12-3-7-14(18)8-4-12/h3-11H,2H2,1H3