(4-methylphenyl) 3,4-bis(chloranyl)-1,2-thiazole-5-carboxylate

Systemtic Name: (4-methylphenyl) 3,4-bis(chloranyl)-1,2-thiazole-5-carboxylate Openeye Name: p-tolyl 3,4-dichloroisothiazole-5-carboxylate CAS Name: 3,4-dichloro-5-isothiazolecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3,4-dichloro-1,2-thiazole-5-carboxylate Traditional Name: 3,4-dichloroisothiazole-5-carboxylic acid p-tolyl ester Formula: C11H7Cl2NO2S MolecularWeight: 288.14978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C(=NS2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C(=NS2)Cl)Cl

InChI

InChI=1S/C11H7Cl2NO2S/c1-6-2-4-7(5-3-6)16-11(15)9-8(12)10(13)14-17-9/h2-5H,1H3