Molecular Formula: C12H10F4N2O2S
InChIKey: InChIKey=ZMRZQRGZAGGFRN-GPQMBLKYCO
SMILES: COC(C(=O)NC1=C(C2=C(S1)CCC2)C#N)(C(F)(F)F)F
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2,3,3,3-tetrafluoro-2-methoxy-propanamide
Registries:
PubChem CID 3558653
PubChem ID 4814309