Structure Information
Structure

Compound Identification

SMILES

I[C@@H]1SC(=O)NC1=O

InChIKey

InChIKey=ZCUBNQSBZCOILE-PVQJCKRUSA-N

Formula

C3H2INO2S

Mass

243.02

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Entity with smiles I[C@@H]1SC(=O)NC1=O has not been classified yet.

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