Structure Information
Compound Identification
SMILES
CN1C(SCC(=O)NC2=NN=C(S2)C2CC2)=NN=C1C1=CC=CO1
InChIKey
InChIKey=RVBGXUAWHDHTEK-UHFFFAOYSA-N
Formula
C14H14N6O2S2
Mass
362.43
Compound Identification
SMILES
CN1C(SCC(=O)NC2=NN=C(S2)C2CC2)=NN=C1C1=CC=CO1
InChIKey
InChIKey=RVBGXUAWHDHTEK-UHFFFAOYSA-N
Formula
C14H14N6O2S2
Mass
362.43