Structure Information
Compound Identification
SMILES
COC(=O)[C@H](S)[C@@H](C)C1=CNC2=C1C(I)=CC=C2
InChIKey
InChIKey=UNIJHRPSKYMPKH-JVXZTZIISA-N
Formula
C13H14INO2S
Mass
375.22
Compound Identification
SMILES
COC(=O)[C@H](S)[C@@H](C)C1=CNC2=C1C(I)=CC=C2
InChIKey
InChIKey=UNIJHRPSKYMPKH-JVXZTZIISA-N
Formula
C13H14INO2S
Mass
375.22