Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1SC1C2=CC=CC=C2COC2=C1C=C(\C=C\C1=NC3=CC(F)=C(F)C=C3C=C1)C=C2
InChIKey
InChIKey=KEMBTZTVRDLOED-FMIVXFBMSA-N
Formula
C32H21F2NO3S
Mass
537.58
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1SC1C2=CC=CC=C2COC2=C1C=C(\C=C\C1=NC3=CC(F)=C(F)C=C3C=C1)C=C2
InChIKey
InChIKey=KEMBTZTVRDLOED-FMIVXFBMSA-N
Formula
C32H21F2NO3S
Mass
537.58