2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[2-(2,4-dichloroanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[2-(2,4-dichloroanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[2-(2,4-dichloroanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[2-(2,4-dichloroanilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylic acid Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C13H10Cl2N2O3S/c1-6-12(13(19)20)21-11(16-6)5-10(18)17-9-3-2-7(14)4-8(9)15/h2-4H,5H2,1H3,(H,17,18)(H,19,20)