SDCCGMLS-0064908.P001

Molecular Formula: C10H12N4S


InChI: InChI=1/C10H12N4S/c11-9-8-6-3-1-2-4-7(6)15-10(8)13-5-14(9)12/h5,11H,1-4,12H2/b11-9-

InChIKey: InChIKey=OEDAHEWFTDTPNZ-LUAWRHEFBD
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=N)N

Names:
    SDCCGMLS-0064908.P001

Registries:
    PubChem CID 824096
    PubChem ID 11535791