N-(2-methylsulfanylbenzimidazol-1-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-methylsulfanylbenzimidazol-1-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-methylsulfanylbenzimidazol-1-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(methylthio)-1-benzimidazolyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-methylsulfanylbenzimidazol-1-yl)-1-(3-nitrophenyl)methanimine Traditional Name: [2-(methylthio)benzimidazol-1-yl]-(3-nitrobenzylidene)amine Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2S/c1-22-15-17-13-7-2-3-8-14(13)18(15)16-10-11-5-4-6-12(9-11)19(20)21/h2-10H,1H3