2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(2,4-dichlorophenoxy)acetyl]thiazole-4-carboxylate CAS Name: 2-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(2,4-dichlorophenoxy)acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(2,4-dichlorophenoxy)acetyl]thiazole-4-carboxylate Formula: C12H6Cl2NO4S- MolecularWeight: 331.15134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C12H7Cl2NO4S/c13-6-1-2-10(7(14)3-6)19-4-9(16)11-15-8(5-20-11)12(17)18/h1-3,5H,4H2,(H,17,18)/p-1