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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate
CAS Name:2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate
Traditional Name:2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C17H13F3N4O4S
MolecularWeight: 426.36973
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC(=O)NNC(=O)C3=CC=CS3)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC(=O)NNC(=O)C3=CC=CS3)C(F)(F)F


InChI

InChI=1S/C17H13F3N4O4S/c18-17(19,20)16-21-10-4-1-2-5-11(10)24(16)8-14(26)28-9-13(25)22-23-15(27)12-6-3-7-29-12/h1-7H,8-9H2,(H,22,25)(H,23,27)


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