Structure Information
Compound Identification
SMILES
IC1=CC(C=C2SC(=NC3CCCCC3)N(C3CCCCC3)C2=O)=CC(I)=C1OCC#C
InChIKey
InChIKey=RTCXLVQJGPJLLG-UHFFFAOYSA-N
Formula
C25H28I2N2O2S
Mass
674.38
Compound Identification
SMILES
IC1=CC(C=C2SC(=NC3CCCCC3)N(C3CCCCC3)C2=O)=CC(I)=C1OCC#C
InChIKey
InChIKey=RTCXLVQJGPJLLG-UHFFFAOYSA-N
Formula
C25H28I2N2O2S
Mass
674.38