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

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-(3-nitrophenyl)acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-24-16-18-13-7-2-3-8-14(13)19(16)10-15(21)17-11-5-4-6-12(9-11)20(22)23/h2-9H,10H2,1H3,(H,17,21)