Structure Information
Compound Identification
SMILES
C=CCNC(=O)NC(=O)CSC1=NN=CN1CC=C
InChIKey
InChIKey=KXAGYYYSABJKHS-UHFFFAOYSA-N
Formula
C11H15N5O2S
Mass
281.33
Compound Identification
SMILES
C=CCNC(=O)NC(=O)CSC1=NN=CN1CC=C
InChIKey
InChIKey=KXAGYYYSABJKHS-UHFFFAOYSA-N
Formula
C11H15N5O2S
Mass
281.33