2-[2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2,4-dichloroanilino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2,4-dichloroanilino)-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2,4-dichloroanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2,4-dichloroanilino)-2-keto-ethyl]thiazol-4-yl]acetate Formula: C13H9Cl2N2O3S- MolecularWeight: 344.19316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O3S/c14-7-1-2-10(9(15)3-7)17-11(18)5-12-16-8(6-21-12)4-13(19)20/h1-3,6H,4-5H2,(H,17,18)(H,19,20)/p-1