2-[2-(4-chloranylphenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-chlorophenoxy)acetyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-chlorophenoxy)-1-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-chlorophenoxy)acetyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chlorophenoxy)acetyl]-4-methyl-thiazole-5-carboxylate Formula: C13H9ClNO4S- MolecularWeight: 310.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO4S/c1-7-11(13(17)18)20-12(15-7)10(16)6-19-9-4-2-8(14)3-5-9/h2-5H,6H2,1H3,(H,17,18)/p-1