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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]thiophene-2-carboxylate Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-thiophenecarboxylate IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-2-thenoate Formula: C13H9ClNO3S- MolecularWeight: 294.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(SC=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(SC=C2)C(=O)[O-])Cl

InChI

InChI=1S/C13H10ClNO3S/c14-9-3-1-8(2-4-9)7-11(16)15-10-5-6-19-12(10)13(17)18/h1-6H,7H2,(H,15,16)(H,17,18)/p-1