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

Systemtic Name: ethyl 2-[2-(5-iodanyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-hydroxy-5-iodo-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-hydroxy-5-iodophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-hydroxy-5-iodobenzoyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-hydroxy-5-iodo-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H18INO6S MolecularWeight: 551.35089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=CC(=C3)I)O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=CC(=C3)I)O

InChI

InChI=1S/C22H18INO6S/c1-2-29-22(28)19-16(13-6-4-3-5-7-13)12-31-20(19)24-18(26)11-30-21(27)15-10-14(23)8-9-17(15)25/h3-10,12,25H,2,11H2,1H3,(H,24,26)