1-(2-nitrophenyl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole

Systemtic Name: 1-(2-nitrophenyl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole Openeye Name: 1-(2-nitrophenyl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole CAS Name: 1-(2-nitrophenyl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole IUPAC Name: 1-(2-nitrophenyl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole Traditional Name: 1-(2-nitrophenyl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole Formula: C14H8N4O2S MolecularWeight: 296.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NSC3=NC4=CC=CC=C4N23)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NSC3=NC4=CC=CC=C4N23)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O2S/c19-18(20)11-7-3-1-5-9(11)13-16-21-14-15-10-6-2-4-8-12(10)17(13)14/h1-8H