Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(F)C3=NSN=C3C=C2C(O)=O)C=CC(I)=C1
InChIKey
InChIKey=WULDESHELSRYQZ-UHFFFAOYSA-N
Formula
C14H9FIN3O2S
Mass
429.21
Compound Identification
SMILES
CC1=C(NC2=C(F)C3=NSN=C3C=C2C(O)=O)C=CC(I)=C1
InChIKey
InChIKey=WULDESHELSRYQZ-UHFFFAOYSA-N
Formula
C14H9FIN3O2S
Mass
429.21