Structure Information
Compound Identification
SMILES
BrC1=CC=C(S1)C1=NN2C(S1)=NN=C2C1CC1
InChIKey
InChIKey=FPLWUXLMURYKQG-UHFFFAOYSA-N
Formula
C10H7BrN4S2
Mass
327.22
Compound Identification
SMILES
BrC1=CC=C(S1)C1=NN2C(S1)=NN=C2C1CC1
InChIKey
InChIKey=FPLWUXLMURYKQG-UHFFFAOYSA-N
Formula
C10H7BrN4S2
Mass
327.22