(2S)-2-[(4-chlorophenyl)amino]-2-thiophen-2-yl-ethanoate

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-2-thiophen-2-yl-ethanoate Openeye Name: (2S)-2-(4-chloroanilino)-2-(2-thienyl)acetate CAS Name: (2S)-2-(4-chloroanilino)-2-thiophen-2-ylacetate IUPAC Name: (2S)-2-(4-chloroanilino)-2-thiophen-2-ylacetate Traditional Name: (2S)-2-(4-chloroanilino)-2-(2-thienyl)acetate Formula: C12H9ClNO2S- MolecularWeight: 266.72336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)[C@H](C(=O)[O-])NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNO2S/c13-8-3-5-9(6-4-8)14-11(12(15)16)10-2-1-7-17-10/h1-7,11,14H,(H,15,16)/p-1/t11-/m1/s1