Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(C=C2C(O)=O)C(=O)N2CCSC2)C=CC(I)=C1
InChIKey
InChIKey=YFIBREFFVNGCHI-UHFFFAOYSA-N
Formula
C18H15F2IN2O3S
Mass
504.29
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(C=C2C(O)=O)C(=O)N2CCSC2)C=CC(I)=C1
InChIKey
InChIKey=YFIBREFFVNGCHI-UHFFFAOYSA-N
Formula
C18H15F2IN2O3S
Mass
504.29