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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoyl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[2-(2-chlorophenoxy)acetyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[2-(2-chlorophenoxy)-1-oxoethyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[2-(2-chlorophenoxy)acetyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[2-(2-chlorophenoxy)acetyl]-4-methyl-thiazole-5-carboxylic acid Formula: C13H10ClNO4S MolecularWeight: 311.7408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)COC2=CC=CC=C2Cl)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C(=O)COC2=CC=CC=C2Cl)C(=O)O

InChI

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