PubChem3263822
Molecular Formula:
C
11
H
9
N
3
S
InChI:
InChI=1/C11H9N3S/c12-11-13-5-9-10(14-11)8-4-2-1-3-7(8)6-15-9/h1-5H,6H2,(H2,12,13,14)/f/h12H2
InChIKey:
InChIKey=ZEIPPKUWOWZSBE-GAJRPKRDCB
SMILES:
C1C2=CC=CC=C2C3=NC(=NC=C3S1)N
Names:
PubChem3263822
Registries:
PubChem CID 612051
PubChem ID 3263822