Structure Information
Compound Identification
SMILES
ClC1=CC(C(=O)NC2=NNC(=C2)C2CC2)=C(Cl)S1
InChIKey
InChIKey=DJJJZOBCIZIFJT-UHFFFAOYSA-N
Formula
C11H9Cl2N3OS
Mass
302.17
Compound Identification
SMILES
ClC1=CC(C(=O)NC2=NNC(=C2)C2CC2)=C(Cl)S1
InChIKey
InChIKey=DJJJZOBCIZIFJT-UHFFFAOYSA-N
Formula
C11H9Cl2N3OS
Mass
302.17