Molecular Formula: C14H11Cl3N2O4S
InChIKey: InChIKey=BURBQWCQJXNSLA-LILDFLRNCJ
SMILES: CC1=C(SC(=N1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)OC
Names:
methyl 4-methyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4488897
PubChem ID 10196912