Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1[C@@H]1N=C(S[C@H]2[C@H](I)CCC[C@@H]12)C1=CC=CC=C1
InChIKey
InChIKey=ONCZMBUJKRLVHS-KVPLUYHFSA-N
Formula
C21H22INOS
Mass
463.38
Compound Identification
SMILES
COC1=CC=CC=C1[C@@H]1N=C(S[C@H]2[C@H](I)CCC[C@@H]12)C1=CC=CC=C1
InChIKey
InChIKey=ONCZMBUJKRLVHS-KVPLUYHFSA-N
Formula
C21H22INOS
Mass
463.38