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

Systemtic Name: 2-(2-methylsulfanylimidazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methylsulfanylimidazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(methylthio)-1-imidazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methylsulfanylimidazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(methylthio)imidazol-1-yl]-N-(3-nitrophenyl)acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC=CN1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3S/c1-20-12-13-5-6-15(12)8-11(17)14-9-3-2-4-10(7-9)16(18)19/h2-7H,8H2,1H3,(H,14,17)