Structure Information
Compound Identification
SMILES
S=C1NC2=C(CCC2)N1CC1=CC=CC=N1
InChIKey
InChIKey=GYUHCXIWURQRBR-UHFFFAOYSA-N
Formula
C12H13N3S
Mass
231.32
Compound Identification
SMILES
S=C1NC2=C(CCC2)N1CC1=CC=CC=N1
InChIKey
InChIKey=GYUHCXIWURQRBR-UHFFFAOYSA-N
Formula
C12H13N3S
Mass
231.32