Molecular Formula: C11H10Cl3NO5S
InChIKey: InChIKey=LEEQXVJMGBXTMR-YAQRNVERCP
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)C(Cl)(Cl)Cl)C(=O)OC
Names:
dimethyl 3-methyl-5-[(2,2,2-trichloroacetyl)amino]thiophene-2,4-dicarboxylate
Registries:
PubChem CID 3576490
PubChem ID 4848162