2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2,4-dichlorophenoxy)acetyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(2,4-dichlorophenoxy)acetyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2,4-dichlorophenoxy)acetyl]-4-methyl-thiazole-5-carboxylate Formula: C13H8Cl2NO4S- MolecularWeight: 345.17792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C13H9Cl2NO4S/c1-6-11(13(18)19)21-12(16-6)9(17)5-20-10-3-2-7(14)4-8(10)15/h2-4H,5H2,1H3,(H,18,19)/p-1