(4S)-3-[2-(4-chloranylphenoxy)ethanoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-[2-(4-chloranylphenoxy)ethanoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-[2-(4-chlorophenoxy)acetyl]thiazolidine-4-carboxylate CAS Name: (4S)-3-[2-(4-chlorophenoxy)-1-oxoethyl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-[2-(4-chlorophenoxy)acetyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-[2-(4-chlorophenoxy)acetyl]thiazolidine-4-carboxylate Formula: C12H11ClNO4S- MolecularWeight: 300.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C12H12ClNO4S/c13-8-1-3-9(4-2-8)18-5-11(15)14-7-19-6-10(14)12(16)17/h1-4,10H,5-7H2,(H,16,17)/p-1/t10-/m1/s1