(3-oxidanidyl-1-oxidanyl-2-pyridin-2-yl-benzimidazol-3-ium-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-oxidanidyl-1-oxidanyl-2-pyridin-2-yl-benzimidazol-3-ium-5-yl)-thiophen-2-yl-methanone Openeye Name: [1-hydroxy-3-oxido-2-(2-pyridyl)benzimidazol-3-ium-5-yl]-(2-thienyl)methanone CAS Name: [1-hydroxy-3-oxido-2-(2-pyridinyl)-5-benzimidazol-3-iumyl]-thiophen-2-ylmethanone IUPAC Name: (1-hydroxy-3-oxido-2-pyridin-2-ylbenzimidazol-3-ium-5-yl)-thiophen-2-ylmethanone Traditional Name: [1-hydroxy-3-oxido-2-(2-pyridyl)benzimidazol-3-ium-5-yl]-(2-thienyl)methanone Formula: C17H11N3O3S MolecularWeight: 337.35254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=[N+](C3=C(N2O)C=CC(=C3)C(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=[N+](C3=C(N2O)C=CC(=C3)C(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C17H11N3O3S/c21-16(15-5-3-9-24-15)11-6-7-13-14(10-11)20(23)17(19(13)22)12-4-1-2-8-18-12/h1-10,22H