Structure Information
Compound Identification
SMILES
CC(=O)NCCCC1=NN=C(SCC(=O)C2=CC(=CC=C2)N2C(=O)C3=CC=CC=C3C2=O)N1C1=CC=C(I)C=C1
InChIKey
InChIKey=WYZWDKZERHCMAP-UHFFFAOYSA-N
Formula
C29H24IN5O4S
Mass
665.51
Compound Identification
SMILES
CC(=O)NCCCC1=NN=C(SCC(=O)C2=CC(=CC=C2)N2C(=O)C3=CC=CC=C3C2=O)N1C1=CC=C(I)C=C1
InChIKey
InChIKey=WYZWDKZERHCMAP-UHFFFAOYSA-N
Formula
C29H24IN5O4S
Mass
665.51