4-methyl-2-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[(2,4,6-trichlorophenoxy)methyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(2,4,6-trichlorophenoxy)methyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[(2,4,6-trichlorophenoxy)methyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(2,4,6-trichlorophenoxy)methyl]thiazole-5-carboxylate Formula: C12H7Cl3NO3S- MolecularWeight: 351.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)COC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C12H8Cl3NO3S/c1-5-11(12(17)18)20-9(16-5)4-19-10-7(14)2-6(13)3-8(10)15/h2-3H,4H2,1H3,(H,17,18)/p-1