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

Systemtic Name: 2-[2-[2,5-bis(chloranyl)phenoxy]ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2,5-dichlorophenoxy)ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(2,5-dichlorophenoxy)ethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(2,5-dichlorophenoxy)ethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2,5-dichlorophenoxy)ethyl]-4-methyl-thiazole-5-carboxylate Formula: C13H10Cl2NO3S- MolecularWeight: 331.1944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CCOC2=C(C=CC(=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CCOC2=C(C=CC(=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C13H11Cl2NO3S/c1-7-12(13(17)18)20-11(16-7)4-5-19-10-6-8(14)2-3-9(10)15/h2-3,6H,4-5H2,1H3,(H,17,18)/p-1