PubChem8367148

Molecular Formula: C9H9N3OS


InChI: InChI=1/C9H9N3OS/c1-2-7-10-9-6(13-7)4-3-5-8(9)12-14-11-5/h3-4,6,9H,2H2,1H3

InChIKey: InChIKey=NNYLGGXYDGQAJD-UHFFFAOYAQ
SMILES: CCC1=NC2C(O1)C=CC3=NSN=C23

Names:
    PubChem8367148

Registries:
    PubChem CID 4154473
    PubChem ID 8367148