2-[3-(thiophen-2-ylcarbonylamino)phenoxy]ethanoate

Systemtic Name: 2-[3-(thiophen-2-ylcarbonylamino)phenoxy]ethanoate Openeye Name: 2-[3-(thiophene-2-carbonylamino)phenoxy]acetate CAS Name: 2-[3-[[oxo(thiophen-2-yl)methyl]amino]phenoxy]acetate IUPAC Name: 2-[3-(thiophene-2-carbonylamino)phenoxy]acetate Traditional Name: 2-[3-(2-thenoylamino)phenoxy]acetate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H11NO4S/c15-12(16)8-18-10-4-1-3-9(7-10)14-13(17)11-5-2-6-19-11/h1-7H,8H2,(H,14,17)(H,15,16)/p-1