PubChem8385911

Molecular Formula: C11H8N2O2S


InChI: InChI=1/C11H8N2O2S/c1-4-3-5(2)12-11-6(4)7-9(16-11)8(14)10(15)13-7/h3H,1-2H3,(H,13,14,15)/f/h13H

InChIKey: InChIKey=KCMFYNZMDRBVFJ-NDKGDYFDCR
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)C(=O)N3)C

Names:
    PubChem8385911

Registries:
    PubChem CID 4206915
    PubChem ID 8385911