[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C15H12BrNO5S MolecularWeight: 398.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H12BrNO5S/c16-13-6-5-12(23-13)10(18)7-22-14(19)8-21-11-4-2-1-3-9(11)15(17)20/h1-6H,7-8H2,(H2,17,20)