Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(NC(=O)NC2=NC=C(S2)C2CC2)C=C1
InChIKey
InChIKey=YTRFWQMGRFTWMQ-UHFFFAOYSA-N
Formula
C13H14N4O3S2
Mass
338.4
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(NC(=O)NC2=NC=C(S2)C2CC2)C=C1
InChIKey
InChIKey=YTRFWQMGRFTWMQ-UHFFFAOYSA-N
Formula
C13H14N4O3S2
Mass
338.4