Structure Information
Structure

Compound Identification

SMILES

O=C(NC1CCCCN1)C=S(=O)=O

InChIKey

InChIKey=IYYGKRSMIVBKCG-UHFFFAOYSA-N

Formula

C7H12N2O3S

Mass

204.24

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Entity with smiles O=C(NC1CCCCN1)C=S(=O)=O has not been classified yet.

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