Structure Information
Compound Identification
SMILES
NC(=O)N1N=NC(C1=O)S(=O)(=O)C1=CC=CS1
InChIKey
InChIKey=JMJCUOZCOUDJPX-UHFFFAOYSA-N
Formula
C7H6N4O4S2
Mass
274.27
Compound Identification
SMILES
NC(=O)N1N=NC(C1=O)S(=O)(=O)C1=CC=CS1
InChIKey
InChIKey=JMJCUOZCOUDJPX-UHFFFAOYSA-N
Formula
C7H6N4O4S2
Mass
274.27