PubChem4851143

Molecular Formula: C₁₄H₁₀N₆OS₂

InChI: InChI=1/C14H10N6OS2/c1-7-9(6-21)11-16-12(22-14-18-17-13(15)23-14)8-4-2-3-5-10(8)20(11)19-7/h2-6H,1H3,(H2,15,17)/f/h15H2

InChIKey: InChIKey=KHMMOHIZYUJSME-YHSKDTNECN
SMILES: CC1=NN2C3=CC=CC=C3C(=NC2=C1C=O)SC4=NN=C(S4)N

Names:
    PubChem4851143

Registries:
    PubChem CID 2314000
    PubChem ID 4851143