2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-1,3-thiazole-4-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=NC(=CS2)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=NC(=CS2)C(=O)O)Cl

InChI

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