(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC(=O)C2=CC=CS2

InChI

InChI=1S/C15H13NO5S/c16-15(19)10-4-1-2-5-12(10)20-9-14(18)21-8-11(17)13-6-3-7-22-13/h1-7H,8-9H2,(H2,16,19)