Structure Information
Compound Identification
SMILES
CN1CC[N+]([O-])(C1OC(C)=O)C1=NN=C(C)S1
InChIKey
InChIKey=IOLDACOCJHQETO-UHFFFAOYSA-N
Formula
C9H14N4O3S
Mass
258.3
Compound Identification
SMILES
CN1CC[N+]([O-])(C1OC(C)=O)C1=NN=C(C)S1
InChIKey
InChIKey=IOLDACOCJHQETO-UHFFFAOYSA-N
Formula
C9H14N4O3S
Mass
258.3