Structure Information
Compound Identification
SMILES
O=S=CC(=O)C1NCCS1
InChIKey
InChIKey=DCCURVMCMAHVOA-UHFFFAOYSA-N
Formula
C5H7NO2S2
Mass
177.24
Compound Identification
SMILES
O=S=CC(=O)C1NCCS1
InChIKey
InChIKey=DCCURVMCMAHVOA-UHFFFAOYSA-N
Formula
C5H7NO2S2
Mass
177.24