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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-chlorophenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-chlorophenoxy)-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-chlorophenoxy)acetyl]thiazol-4-yl]acetate Formula: C13H9ClNO4S- MolecularWeight: 310.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)C2=NC(=CS2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)C2=NC(=CS2)CC(=O)[O-])Cl

InChI

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