Structure Information
Compound Identification
SMILES
CC(C)C1=NOC(CCC(=O)NC2=NN=C(S2)C2CC2)=N1
InChIKey
InChIKey=UJTSDMYYXZHXOC-UHFFFAOYSA-N
Formula
C13H17N5O2S
Mass
307.37
Compound Identification
SMILES
CC(C)C1=NOC(CCC(=O)NC2=NN=C(S2)C2CC2)=N1
InChIKey
InChIKey=UJTSDMYYXZHXOC-UHFFFAOYSA-N
Formula
C13H17N5O2S
Mass
307.37