PubChem3275964

Molecular Formula: C₁₂H₁₁N₃O₂S

InChI: InChI=1/C12H11N3O2S/c1-8(16)6-14-12(17)15-9-4-2-3-5-10(9)18-7-11(15)13-14/h2-5H,6-7H2,1H3

InChIKey: InChIKey=MSMPIECBWTZBAG-UHFFFAOYAY
SMILES: CC(=O)CN1C(=O)N2C(=N1)CSC3=CC=CC=C32

Names:
    PubChem3275964

Registries:
    PubChem CID 2816924
    PubChem ID 3275964