Structure Information
Compound Identification
SMILES
C[C@H](SC1=NN=C(CNC2=C(C)C=C(I)C=C2)N1C1=CC=CC=C1)C(=O)NNC=C1C=C(Cl)C=C(Br)C1=O
InChIKey
InChIKey=YVLOSTVUUGPQQH-INIZCTEOSA-N
Formula
C26H23BrClIN6O2S
Mass
725.83
Compound Identification
SMILES
C[C@H](SC1=NN=C(CNC2=C(C)C=C(I)C=C2)N1C1=CC=CC=C1)C(=O)NNC=C1C=C(Cl)C=C(Br)C1=O
InChIKey
InChIKey=YVLOSTVUUGPQQH-INIZCTEOSA-N
Formula
C26H23BrClIN6O2S
Mass
725.83