Structure Information
Structure

Compound Identification

SMILES

ICC[C@@H]1C[S+](=O)(NC2=C1C=C(OCC1=CC=CC=C1)C=C2)C1=CC=CC=C1

InChIKey

InChIKey=PGHQSNZEZFBMDS-OJQMSQGESA-N

Formula

C23H23INO2S

Mass

504.41

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Entity with smiles ICC[C@@H]1C[S+](=O)(NC2=C1C=C(OCC1=CC=CC=C1)C=C2)C1=CC=CC=C1 has not been classified yet.

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