[2-(1,3-benzodioxol-5-yl)-3-oxidanidyl-1-oxidanyl-benzimidazol-3-ium-5-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-3-oxidanidyl-1-oxidanyl-benzimidazol-3-ium-5-yl]-thiophen-2-yl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxido-benzimidazol-3-ium-5-yl]-(2-thienyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxido-5-benzimidazol-3-iumyl]-thiophen-2-ylmethanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxidobenzimidazol-3-ium-5-yl]-thiophen-2-ylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxido-benzimidazol-3-ium-5-yl]-(2-thienyl)methanone Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=[N+](C4=C(N3O)C=CC(=C4)C(=O)C5=CC=CS5)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=[N+](C4=C(N3O)C=CC(=C4)C(=O)C5=CC=CS5)[O-]

InChI

InChI=1S/C19H12N2O5S/c22-18(17-2-1-7-27-17)11-3-5-13-14(8-11)21(24)19(20(13)23)12-4-6-15-16(9-12)26-10-25-15/h1-9,23H,10H2