Structure Information
Compound Identification
SMILES
ClC1=CC2=NC=CC(SC3=NN=C(NC4CCCCC4)S3)=C2C=C1
InChIKey
InChIKey=RZSKYLGSYPKFMM-UHFFFAOYSA-N
Formula
C17H17ClN4S2
Mass
376.92
Compound Identification
SMILES
ClC1=CC2=NC=CC(SC3=NN=C(NC4CCCCC4)S3)=C2C=C1
InChIKey
InChIKey=RZSKYLGSYPKFMM-UHFFFAOYSA-N
Formula
C17H17ClN4S2
Mass
376.92