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

Systemtic Name: 2-[2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[2-(2,4-dichloroanilino)-2-oxo-ethyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[2-(2,4-dichloroanilino)-2-oxoethyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-(2,4-dichloroanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-(2,4-dichloroanilino)-2-keto-ethyl]thiazol-4-yl]acetic acid Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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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)