Structure Information
Compound Identification
SMILES
COC1=C(OCC(=O)NC2=CC=C(F)C=C2)C(I)=CC(\C=C2\SC(=O)N(C(C)C)C2=O)=C1
InChIKey
InChIKey=HXBGGUZQFBYDAW-VCHYOVAHSA-N
Formula
C22H20FIN2O5S
Mass
570.37
Compound Identification
SMILES
COC1=C(OCC(=O)NC2=CC=C(F)C=C2)C(I)=CC(\C=C2\SC(=O)N(C(C)C)C2=O)=C1
InChIKey
InChIKey=HXBGGUZQFBYDAW-VCHYOVAHSA-N
Formula
C22H20FIN2O5S
Mass
570.37