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

Systemtic Name: methyl 3-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-[2,2,2-tris(chloranyl)ethanoyl]amino]benzoate Openeye Name: methyl 3-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-(2,2,2-trichloroacetyl)amino]benzoate CAS Name: 3-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-(2,2,2-trichloro-1-oxoethyl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-(2,2,2-trichloroacetyl)amino]benzoate Traditional Name: 3-[(1,1-diketo-2,3-dihydrothiophen-3-yl)-(2,2,2-trichloroacetyl)amino]benzoic acid methyl ester Formula: C14H12Cl3NO5S MolecularWeight: 412.67278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl3NO5S/c1-23-12(19)9-3-2-4-10(7-9)18(13(20)14(15,16)17)11-5-6-24(21,22)8-11/h2-7,11H,8H2,1H3