ethyl 4-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-[2,2,2-tris(chloranyl)ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-[2,2,2-tris(chloranyl)ethanoyl]amino]benzoate Openeye Name: ethyl 4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-(2,2,2-trichloroacetyl)amino]benzoate CAS Name: 4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-(2,2,2-trichloro-1-oxoethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-(2,2,2-trichloroacetyl)amino]benzoate Traditional Name: 4-[(1,1-diketo-2,3-dihydrothiophen-3-yl)-(2,2,2-trichloroacetyl)amino]benzoic acid ethyl ester Formula: C15H14Cl3NO5S MolecularWeight: 426.69936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H14Cl3NO5S/c1-2-24-13(20)10-3-5-11(6-4-10)19(14(21)15(16,17)18)12-7-8-25(22,23)9-12/h3-8,12H,2,9H2,1H3