2-[2-(4-chloranylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-thenoate Formula: C13H9ClNO4S- MolecularWeight: 310.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=CS2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=CS2)C(=O)[O-])Cl

InChI

InChI=1S/C13H10ClNO4S/c14-8-1-3-9(4-2-8)19-7-11(16)15-12-10(13(17)18)5-6-20-12/h1-6H,7H2,(H,15,16)(H,17,18)/p-1