1-(4-bromophenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(methylthio)-1-benzimidazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine Traditional Name: (4-bromobenzylidene)-[2-(methylthio)benzimidazol-1-yl]amine Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3S/c1-20-15-18-13-4-2-3-5-14(13)19(15)17-10-11-6-8-12(16)9-7-11/h2-10H,1H3