Structure Information
Compound Identification
SMILES
CSC(SC)=C1CCCC1(O)CC1=NC2=CC=CC=C2N1
InChIKey
InChIKey=VKOCYNOVRXGXOX-UHFFFAOYSA-N
Formula
C16H20N2OS2
Mass
320.47
Compound Identification
SMILES
CSC(SC)=C1CCCC1(O)CC1=NC2=CC=CC=C2N1
InChIKey
InChIKey=VKOCYNOVRXGXOX-UHFFFAOYSA-N
Formula
C16H20N2OS2
Mass
320.47