2-(2-phenoxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: 2-(2-phenoxyethanoylamino)thiophene-3-carboxylate Openeye Name: 2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxylate IUPAC Name: 2-[(2-phenoxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(2-phenoxyacetyl)amino]-3-thenoate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)[O-]

InChI

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