Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@](N[S@@](=O)C1=CC=C(C)C=C1)(C#C)C(F)(F)F
InChIKey
InChIKey=WTJYNJMPHJOBLT-XMHCIUCPSA-N
Formula
C14H14F3NO3S
Mass
333.33
Compound Identification
SMILES
CCOC(=O)[C@@](N[S@@](=O)C1=CC=C(C)C=C1)(C#C)C(F)(F)F
InChIKey
InChIKey=WTJYNJMPHJOBLT-XMHCIUCPSA-N
Formula
C14H14F3NO3S
Mass
333.33