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

Systemtic Name: 2-[2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2,3-dichloroanilino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2,3-dichloroanilino)-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2,3-dichloroanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2,3-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(=C1)Cl)Cl)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

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

InChI

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