PubChem4840585

Molecular Formula: C11H6N6O2S


InChI: InChI=1/C11H6N6O2S/c1-3-2-4-6(7-5(3)16-20-17-7)13-8-9(12-4)14-11(19)15-10(8)18/h2,17H,1H3,(H,15,18,19)/f/h15H

InChIKey: InChIKey=CSPUGBKSAKZVIM-YAQRNVERCB
SMILES: CC1=CC2=NC3=NC(=O)NC(=O)C3=NC2=C4C1=NSN4

Names:
    PubChem4840585

Registries:
    PubChem CID 3572420
    PubChem ID 4840585