Structure Information
Compound Identification
SMILES
CCOC(=O)CC1=CSC(NC(=O)COC(=O)COC2=CC=C(F)C=C2)=N1
InChIKey
InChIKey=VRQMFCDLOYTCIS-UHFFFAOYSA-N
Formula
C17H17FN2O6S
Mass
396.39
Compound Identification
SMILES
CCOC(=O)CC1=CSC(NC(=O)COC(=O)COC2=CC=C(F)C=C2)=N1
InChIKey
InChIKey=VRQMFCDLOYTCIS-UHFFFAOYSA-N
Formula
C17H17FN2O6S
Mass
396.39