Structure Information
Compound Identification
SMILES
O=C(NC1SC=CC1=S(=O)=O)NC1SC=CC1=S(=O)=O
InChIKey
InChIKey=ZNGDVEYXSDLNBY-UHFFFAOYSA-N
Formula
C9H8N2O5S4
Mass
352.41
Compound Identification
SMILES
O=C(NC1SC=CC1=S(=O)=O)NC1SC=CC1=S(=O)=O
InChIKey
InChIKey=ZNGDVEYXSDLNBY-UHFFFAOYSA-N
Formula
C9H8N2O5S4
Mass
352.41