Structure Information
Compound Identification
SMILES
OS(=O)(=O)SSS(O)(=O)=O.c1ccc2ncccc2c1
InChIKey
InChIKey=NXGMWOOIOUWTMI-UHFFFAOYSA-N
Formula
C9H9NO6S4
Mass
355.41
Compound Identification
SMILES
OS(=O)(=O)SSS(O)(=O)=O.c1ccc2ncccc2c1
InChIKey
InChIKey=NXGMWOOIOUWTMI-UHFFFAOYSA-N
Formula
C9H9NO6S4
Mass
355.41