[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C16H10BrF3N2O3S MolecularWeight: 447.22641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC(=O)C3=CC=C(S3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC(=O)C3=CC=C(S3)Br)C(F)(F)F

InChI

InChI=1S/C16H10BrF3N2O3S/c17-13-6-5-12(26-13)11(23)8-25-14(24)7-22-10-4-2-1-3-9(10)21-15(22)16(18,19)20/h1-6H,7-8H2