2-[4-(thiophen-2-ylcarbonylamino)phenoxy]ethanoate

Systemtic Name: 2-[4-(thiophen-2-ylcarbonylamino)phenoxy]ethanoate Openeye Name: 2-[4-(thiophene-2-carbonylamino)phenoxy]acetate CAS Name: 2-[4-[[oxo(thiophen-2-yl)methyl]amino]phenoxy]acetate IUPAC Name: 2-[4-(thiophene-2-carbonylamino)phenoxy]acetate Traditional Name: 2-[4-(2-thenoylamino)phenoxy]acetate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

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