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2-[2-[2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazol-1-yl]ethanoate

2-[2-[2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazol-1-yl]ethanoate

Systemtic Name:2-[2-[2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazol-1-yl]ethanoate
Openeye Name:2-[2-[2-[1-(2-oxido-2-oxo-ethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazol-1-yl]acetate
CAS Name:2-[2-[2-[[1-(2-oxido-2-oxoethyl)-2-benzimidazolyl]thio]ethylthio]-1-benzimidazolyl]acetate
IUPAC Name:2-[2-[2-[1-(2-oxido-2-oxoethyl)benzimidazol-2-yl]sulfanylethylsulfanyl]benzimidazol-1-yl]acetate
Traditional Name:2-[2-[2-[[1-(2-keto-2-oxido-ethyl)benzimidazol-2-yl]thio]ethylthio]benzimidazol-1-yl]acetate
Formula: C20H16N4O4S2-2
MolecularWeight: 440.49544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])SCCSC3=NC4=CC=CC=C4N3CC(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])SCCSC3=NC4=CC=CC=C4N3CC(=O)[O-]


InChI

InChI=1S/C20H18N4O4S2/c25-17(26)11-23-15-7-3-1-5-13(15)21-19(23)29-9-10-30-20-22-14-6-2-4-8-16(14)24(20)12-18(27)28/h1-8H,9-12H2,(H,25,26)(H,27,28)/p-2


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