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

Systemtic Name: (3-oxidanidyl-1-oxidanyl-2-thiophen-2-yl-benzimidazol-3-ium-5-yl)-thiophen-2-yl-methanone Openeye Name: [1-hydroxy-3-oxido-2-(2-thienyl)benzimidazol-3-ium-5-yl]-(2-thienyl)methanone CAS Name: (1-hydroxy-3-oxido-2-thiophen-2-yl-5-benzimidazol-3-iumyl)-thiophen-2-ylmethanone IUPAC Name: (1-hydroxy-3-oxido-2-thiophen-2-ylbenzimidazol-3-ium-5-yl)-thiophen-2-ylmethanone Traditional Name: [1-hydroxy-3-oxido-2-(2-thienyl)benzimidazol-3-ium-5-yl]-(2-thienyl)methanone Formula: C16H10N2O3S2 MolecularWeight: 342.3922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3S2/c19-15(13-3-1-7-22-13)10-5-6-11-12(9-10)18(21)16(17(11)20)14-4-2-8-23-14/h1-9,20H