2-(1-methylimidazol-2-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC=CN2C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C13H14N4O3S/c1-9-4-3-5-10(17(19)20)12(9)15-11(18)8-21-13-14-6-7-16(13)2/h3-7H,8H2,1-2H3,(H,15,18)