1-(4-bromophenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-[3-(methylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-bromobenzylidene)-[3-(methylthio)-1,2,4-triazol-4-yl]amine Formula: C10H9BrN4S MolecularWeight: 297.17426

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=CN1N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=NN=CN1/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrN4S/c1-16-10-14-12-7-15(10)13-6-8-2-4-9(11)5-3-8/h2-7H,1H3/b13-6-