PubChem10242492

Molecular Formula: C8H6N2O2S


InChI: InChI=1/C8H6N2O2S/c11-7-6-5(1-4-13-6)9-8-10(7)2-3-12-8/h1,4H,2-3H2

InChIKey: InChIKey=BJAJDJDODCWPNS-UHFFFAOYAC
SMILES: C1COC2=NC3=C(C(=O)N21)SC=C3

Names:
    PubChem10242492

Registries:
    PubChem CID 129981
    PubChem ID 10242492