Structure Information
Structure

Compound Identification

SMILES

O=S=CC(=O)C1NCCS1

InChIKey

InChIKey=DCCURVMCMAHVOA-UHFFFAOYSA-N

Formula

C5H7NO2S2

Mass

177.24

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Entity with smiles O=S=CC(=O)C1NCCS1 has not been classified yet.

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