Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(=O)CC(CCSC2=CC=C(C=C2)C(F)(F)F)C1
InChIKey
InChIKey=RBPDMJBBYUDWGR-UHFFFAOYSA-N
Formula
C17H17F3O3S
Mass
358.38
Compound Identification
SMILES
CC(=O)OC1=CC(=O)CC(CCSC2=CC=C(C=C2)C(F)(F)F)C1
InChIKey
InChIKey=RBPDMJBBYUDWGR-UHFFFAOYSA-N
Formula
C17H17F3O3S
Mass
358.38