Structure Information
Structure

Compound Identification

SMILES

CC\C(C)=N\NS(C)(=O)=O

InChIKey

InChIKey=QIGMLFSRMLDKFT-AATRIKPKSA-N

Formula

C5H12N2O2S

Mass

164.22

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Entity with smiles CC\C(C)=N\NS(C)(=O)=O has not been classified yet.

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