Structure Information
Compound Identification
SMILES
C[C@H](SC1=NN=C(CNC2=CC=C(I)C=C2)N1C1=CC=CC=C1)C(=O)NNC=C1C(=O)C=CC2=CC=CC=C12
InChIKey
InChIKey=RGJYRAOQOZPTMI-IBGZPJMESA-N
Formula
C29H25IN6O2S
Mass
648.52
Compound Identification
SMILES
C[C@H](SC1=NN=C(CNC2=CC=C(I)C=C2)N1C1=CC=CC=C1)C(=O)NNC=C1C(=O)C=CC2=CC=CC=C12
InChIKey
InChIKey=RGJYRAOQOZPTMI-IBGZPJMESA-N
Formula
C29H25IN6O2S
Mass
648.52