NSC86899

Molecular Formula: C₁₀H₁₁N₃S

InChI: InChI=1/C10H11N3S/c11-9-8-6-3-1-2-4-7(6)14-10(8)13-5-12-9/h5H,1-4H2,(H2,11,12,13)/f/h11H2

InChIKey: InChIKey=QXPQVUQBEBHHQP-QMLCPYSLCS
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)N

Names:
    NSC86899
    4994-88-1
    [1]Benzothieno[2,3-d]pyrimidine, 4-amino-5,6,7,8-tetrahydro-

Registries:
    PubChem CID 258149
    PubChem ID 123722