Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)O\C(=C/C(=O)C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=FYOXXDMISXLCKD-WJDWOHSUSA-N
Formula
C18H13F3O3S
Mass
366.35
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)O\C(=C/C(=O)C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=FYOXXDMISXLCKD-WJDWOHSUSA-N
Formula
C18H13F3O3S
Mass
366.35