2-[2-[2-(2-chloranylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(2-chloranylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[2-(2-chlorophenoxy)acetyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[2-(2-chlorophenoxy)-1-oxoethyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-(2-chlorophenoxy)acetyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-(2-chlorophenoxy)acetyl]thiazol-4-yl]acetic acid Formula: C13H10ClNO4S MolecularWeight: 311.7408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)C2=NC(=CS2)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)C2=NC(=CS2)CC(=O)O)Cl

InChI

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