Molecular Formula: C15H13Cl2NO2S
InChIKey: InChIKey=SLIAPOPSOWGOSF-GPQMBLKYCQ
SMILES: CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)CCl)C
Names:
2-chloro-N-[3-(4-chlorobenzoyl)-4,5-dimethyl-thiophen-2-yl]acetamide
Registries:
PubChem CID 737235
PubChem ID 3255391