2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-nitrophenyl)propionamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2

InChI

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