SDCCGMLS-0001339.P002

Molecular Formula: C9H9N3S


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