[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-[(2-iodobenzoyl)amino]acetate CAS Name: 2-[[(2-iodophenyl)-oxomethyl]amino]acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-[(2-iodobenzoyl)amino]acetate Traditional Name: 2-[(2-iodobenzoyl)amino]acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C15H11ClINO4S MolecularWeight: 463.67461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl)I

InChI

InChI=1S/C15H11ClINO4S/c16-13-6-5-12(23-13)11(19)8-22-14(20)7-18-15(21)9-3-1-2-4-10(9)17/h1-6H,7-8H2,(H,18,21)