Structure Information
Compound Identification
SMILES
COC1=C\C(C=C(I)C1=O)=C(/S)N1CCOCC1
InChIKey
InChIKey=UYGVUWXUOQNFFP-WQLSENKSSA-N
Formula
C12H14INO3S
Mass
379.21
Compound Identification
SMILES
COC1=C\C(C=C(I)C1=O)=C(/S)N1CCOCC1
InChIKey
InChIKey=UYGVUWXUOQNFFP-WQLSENKSSA-N
Formula
C12H14INO3S
Mass
379.21