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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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