1-(2-chlorophenyl)-N-(2-ethylsulfanylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2-ethylsulfanylbenzimidazol-1-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2-ethylsulfanylbenzimidazol-1-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-(ethylthio)-1-benzimidazolyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2-ethylsulfanylbenzimidazol-1-yl)methanimine Traditional Name: (2-chlorobenzylidene)-[2-(ethylthio)benzimidazol-1-yl]amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3Cl

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3S/c1-2-21-16-19-14-9-5-6-10-15(14)20(16)18-11-12-7-3-4-8-13(12)17/h3-11H,2H2,1H3