[2-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: [2-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: [2-(N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]anilino)-2-oxo-ethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate CAS Name: (2S)-2-(2,4-dichlorophenoxy)propanoic acid [2-(N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]anilino)-2-oxoethyl] ester IUPAC Name: [2-(N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]anilino)-2-oxoethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate Traditional Name: (2S)-2-(2,4-dichlorophenoxy)propionic acid [2-(N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]anilino)-2-keto-ethyl] ester Formula: C21H19Cl2NO6S MolecularWeight: 484.34966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N([C@H]1CS(=O)(=O)C=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO6S/c1-14(30-19-8-7-15(22)11-18(19)23)21(26)29-12-20(25)24(16-5-3-2-4-6-16)17-9-10-31(27,28)13-17/h2-11,14,17H,12-13H2,1H3/t14-,17+/m0/s1