Structure Information
Compound Identification
SMILES
CC\C(=N/OC)[C@@H]1[C@@H]2CC[C@H](C[C@H]1C1=CC=C(I)C=C1)S2
InChIKey
InChIKey=LTIUWAGOKPUEMV-KNTUIKKESA-N
Formula
C17H22INOS
Mass
415.33
Compound Identification
SMILES
CC\C(=N/OC)[C@@H]1[C@@H]2CC[C@H](C[C@H]1C1=CC=C(I)C=C1)S2
InChIKey
InChIKey=LTIUWAGOKPUEMV-KNTUIKKESA-N
Formula
C17H22INOS
Mass
415.33