PubChem8201280

Molecular Formula: C₁₃H₉NO₂S₂

InChI: InChI=1/C13H9NO2S2/c15-13-10-7-3-1-4-8(7)18-12(10)14-11(16-13)9-5-2-6-17-9/h2,5-6H,1,3-4H2

InChIKey: InChIKey=NGYOCZJOZFYKLF-UHFFFAOYAY
SMILES: C1CC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC=CS4

Names:
    PubChem8201280

Registries:
    PubChem CID 750031
    PubChem ID 8201280