ethyl 4-(2-chlorophenyl)-2-[2-(5-iodanyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(5-iodanyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-hydroxy-5-iodo-benzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-[(2-hydroxy-5-iodophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-hydroxy-5-iodobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(2-hydroxy-5-iodo-benzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H17ClINO6S MolecularWeight: 585.79595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=C(C=CC(=C3)I)O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=C(C=CC(=C3)I)O

InChI

InChI=1S/C22H17ClINO6S/c1-2-30-22(29)19-15(13-5-3-4-6-16(13)23)11-32-20(19)25-18(27)10-31-21(28)14-9-12(24)7-8-17(14)26/h3-9,11,26H,2,10H2,1H3,(H,25,27)