Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)[C@@H]1CC[C@H](N=C=S)[C@@H](I)C1

InChIKey

InChIKey=BESPGKVRBQJKJD-CSMHCCOUSA-N

Formula

C8H12INO2S2

Mass

345.21

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Entity with smiles CS(=O)(=O)[C@@H]1CC[C@H](N=C=S)[C@@H](I)C1 has not been classified yet.

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