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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(4-chlorophenoxy)acetyl]thiazole-4-carboxylate CAS Name: 2-[2-(4-chlorophenoxy)-1-oxoethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(4-chlorophenoxy)acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(4-chlorophenoxy)acetyl]thiazole-4-carboxylate Formula: C12H7ClNO4S- MolecularWeight: 296.70628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO4S/c13-7-1-3-8(4-2-7)18-5-10(15)11-14-9(6-19-11)12(16)17/h1-4,6H,5H2,(H,16,17)/p-1