Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C(I)=CC(\C=C2\SC(=NC3=CC=CC=C3)N(CC=C)C2=O)=C1
InChIKey
InChIKey=PNFYJOFLWHYESR-GLKJRODOSA-N
Formula
C27H23IN2O3S
Mass
582.46
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C(I)=CC(\C=C2\SC(=NC3=CC=CC=C3)N(CC=C)C2=O)=C1
InChIKey
InChIKey=PNFYJOFLWHYESR-GLKJRODOSA-N
Formula
C27H23IN2O3S
Mass
582.46