Structure Information
Compound Identification
SMILES
S=C1NC2=C(CCC2)N1C1=CN=CC=C1
InChIKey
InChIKey=ZVJDNDHZPPHAEY-UHFFFAOYSA-N
Formula
C11H11N3S
Mass
217.29
Compound Identification
SMILES
S=C1NC2=C(CCC2)N1C1=CN=CC=C1
InChIKey
InChIKey=ZVJDNDHZPPHAEY-UHFFFAOYSA-N
Formula
C11H11N3S
Mass
217.29