SDCCGMLS-0001339.P002
Molecular Formula:
C
9
H
9
N
3
S
InChI:
InChI=1/C9H9N3S/c10-6-1-2-8-7(5-6)12-4-3-11-9(12)13-8/h1-2,5H,3-4,10H2
InChIKey:
InChIKey=HJCGGAYYNMECPO-UHFFFAOYAJ
SMILES:
C1CN2C3=C(C=CC(=C3)N)SC2=N1
Names:
SDCCGMLS-0001339.P002
Registries:
PubChem CID 658687
PubChem ID 11536796