2-(3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole
2-[(3-nitro-2-pyridinyl)sulfanyl]-1H-benzimidazole
Also Known As: 2-(3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole|2-benzimidazol-2-ylthio-3-nitropyridine|2-((3-Nitropyridin-2-yl)thio)-1H-benzo[d]imidazole|2-(3-nitro-2-pyridinylthio)-1H-benzimidazole|2-[(3-Nitro-2-pyridyl)thio]-1H-benzimidazole|2-[(3-nitropyridin-2-yl)thio]-1H-benzimidazole|AI-204/31702053|2-(3-nitro-pyridin-2-ylsulfanyl)-1H-benzoimidazole|2-[(3-nitro-2-pyridyl)sulfanyl]-1H-benzimidazole|2-({3-nitro-2-pyridinyl}sulfanyl)-1H-benzimidazole|2-[(3-nitropyridin-2-yl)sulfanyl]-1H-benzimidazole|2-[(3-NITROPYRIDIN-2-YL)SULFANYL]-1H-1,3-BENZODIAZOLE|2-[(3-Nitropyridin-2-yl)sulfanyl]-1H-1,3-benzimidazole|A4091/0174446
| Molecular Formula | C12H8N4O2S |
|---|---|
| Molecular Weight | 272.0368 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.0368 |
| Monoisotopic Mass | 272.0368 |
| Heavy Atoms | 19 |
| Complexity | 338.0 |
Chemical Identifiers
| CAS Number | 73768-75-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC=N3)[N+](=O)[O-] |
| InChIKey | QUKUDQKLVDCAAY-UHFFFAOYSA-N |
Product Overview
2-(3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole (CAS 73768-75-9), with molecular formula C12H8N4O2S and molecular weight 272.0368 g/mol. IUPAC: 2-[(3-nitro-2-pyridinyl)sulfanyl]-1H-benzimidazole.