Structure Information
Compound Identification
SMILES
ClC1=CC2=C(S\C(N2)=C(\C#N)C(=O)CSC2=NN=NN2C2CC2)C=C1
InChIKey
InChIKey=DPXJECOXSGVKHW-UVTDQMKNSA-N
Formula
C15H11ClN6OS2
Mass
390.86
Compound Identification
SMILES
ClC1=CC2=C(S\C(N2)=C(\C#N)C(=O)CSC2=NN=NN2C2CC2)C=C1
InChIKey
InChIKey=DPXJECOXSGVKHW-UVTDQMKNSA-N
Formula
C15H11ClN6OS2
Mass
390.86