2-(1H-benzimidazol-2-ylsulfanyl)-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-methyl-N-(4-nitrophenyl)acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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