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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=C(S1)C(=O)[O-])C2=CC(=CC=C2)Cl

InChI

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