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

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

Systemtic Name:[3-oxidanidyl-1-oxidanyl-2-(5-thiophen-2-ylthiophen-2-yl)benzimidazol-3-ium-5-yl]-thiophen-2-yl-methanone
Openeye Name:[1-hydroxy-3-oxido-2-[5-(2-thienyl)-2-thienyl]benzimidazol-3-ium-5-yl]-(2-thienyl)methanone
CAS Name:[1-hydroxy-3-oxido-2-(5-thiophen-2-yl-2-thiophenyl)-5-benzimidazol-3-iumyl]-thiophen-2-ylmethanone
IUPAC Name:[1-hydroxy-3-oxido-2-(5-thiophen-2-ylthiophen-2-yl)benzimidazol-3-ium-5-yl]-thiophen-2-ylmethanone
Traditional Name:[1-hydroxy-3-oxido-2-[5-(2-thienyl)-2-thienyl]benzimidazol-3-ium-5-yl]-(2-thienyl)methanone
Formula: C20H12N2O3S3
MolecularWeight: 424.51588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C3=[N+](C4=C(N3O)C=CC(=C4)C(=O)C5=CC=CS5)[O-]


Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C3=[N+](C4=C(N3O)C=CC(=C4)C(=O)C5=CC=CS5)[O-]


InChI

InChI=1S/C20H12N2O3S3/c23-19(17-4-2-10-27-17)12-5-6-13-14(11-12)22(25)20(21(13)24)18-8-7-16(28-18)15-3-1-9-26-15/h1-11,24H


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