2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(2-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(2-chlorophenyl)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(2-chlorophenyl)-4-methyl-thiazole-5-carboxylate Formula: C11H7ClNO2S- MolecularWeight: 252.69678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C11H8ClNO2S/c1-6-9(11(14)15)16-10(13-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,14,15)/p-1