2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

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