Structure Information
Structure

Compound Identification

SMILES

C\C=C(/I)[C@H]1[C@H](C)[C@@H](O)CN1S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=JGIVKINGFCBDGJ-HVRZJZOYSA-N

Formula

C15H20INO3S

Mass

421.29

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Entity with smiles C\C=C(/I)[C@H]1[C@H](C)[C@@H](O)CN1S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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