PubChem10249289

Molecular Formula: C₁₁H₁₁N₅O₃S

InChI: InChI=1/C11H11N5O3S/c1-6-5-12-7-3-4-8-10(9(7)13-6)14-11(16(8)2)15-20(17,18)19/h3-5H,1-2H3,(H,14,15)(H,17,18,19)/f/h15,17H

InChIKey: InChIKey=CGJDLJCQPGFMKQ-KJQBJTEXCG
SMILES: CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)NS(=O)(=O)O

Names:
    PubChem10249289

Registries:
    PubChem CID 146576
    PubChem ID 10249289