Structure Information
Compound Identification
SMILES
CCSC1=NN=C(NC(=O)C2=CC=C(OC(C)=O)C=C2)S1
InChIKey
InChIKey=NMBXGLSICNJWEU-UHFFFAOYSA-N
Formula
C13H13N3O3S2
Mass
323.39
Compound Identification
SMILES
CCSC1=NN=C(NC(=O)C2=CC=C(OC(C)=O)C=C2)S1
InChIKey
InChIKey=NMBXGLSICNJWEU-UHFFFAOYSA-N
Formula
C13H13N3O3S2
Mass
323.39