2-(5-nitropyridin-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C14H11N5O4S/c20-12(7-24-13-4-2-9(6-15-13)19(22)23)16-8-1-3-10-11(5-8)18-14(21)17-10/h1-6H,7H2,(H,16,20)(H2,17,18,21)