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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C13H9Cl2N2O3S- MolecularWeight: 344.19316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NC2=CC(=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)17-7-2-3-8(14)9(15)4-7/h2-4H,5H2,1H3,(H,17,18)(H,19,20)/p-1