Structure Information
Compound Identification
SMILES
CCCSC1=NN=C(SCC(=O)NC(=O)NC2CC2)S1
InChIKey
InChIKey=FAFKCWZPXDOIOU-UHFFFAOYSA-N
Formula
C11H16N4O2S3
Mass
332.46
Compound Identification
SMILES
CCCSC1=NN=C(SCC(=O)NC(=O)NC2CC2)S1
InChIKey
InChIKey=FAFKCWZPXDOIOU-UHFFFAOYSA-N
Formula
C11H16N4O2S3
Mass
332.46