SDCCGMLS-0065128.P001
Molecular Formula:
C
9
H
8
N
4
S
InChI:
InChI=1/C9H8N4S/c1-12-6-4-2-3-5-7(6)13-8(12)10-11-9(13)14/h2-5H,1H3,(H,11,14)/f/h11H
InChIKey:
InChIKey=KKRXWMLLDAIWCO-WXRBYKJCCY
SMILES:
CN1C2=CC=CC=C2N3C1=NNC3=S
Names:
SDCCGMLS-0065128.P001
Registries:
PubChem CID 703960
PubChem ID 11536026