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

Systemtic Name: N-(2-ethylsulfanylbenzimidazol-1-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2-ethylsulfanylbenzimidazol-1-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-[2-(ethylthio)-1-benzimidazolyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2-ethylsulfanylbenzimidazol-1-yl)-1-(2-nitrophenyl)methanimine Traditional Name: [2-(ethylthio)benzimidazol-1-yl]-(2-nitrobenzylidene)amine Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2S/c1-2-23-16-18-13-8-4-6-10-15(13)19(16)17-11-12-7-3-5-9-14(12)20(21)22/h3-11H,2H2,1H3