Structure Information
Compound Identification
SMILES
CCCCOC1=CC=CC(=C1)C(O)=C1C(N(C(=O)C1=O)C1=NC2=C(S1)C=C(F)C=C2)C1=CC=C(I)C=C1
InChIKey
InChIKey=XZBPGFKPUTXRSI-UHFFFAOYSA-N
Formula
C28H22FIN2O4S
Mass
628.46
Compound Identification
SMILES
CCCCOC1=CC=CC(=C1)C(O)=C1C(N(C(=O)C1=O)C1=NC2=C(S1)C=C(F)C=C2)C1=CC=C(I)C=C1
InChIKey
InChIKey=XZBPGFKPUTXRSI-UHFFFAOYSA-N
Formula
C28H22FIN2O4S
Mass
628.46