PubChem8392384

Molecular Formula: C₁₃H₁₀N₂O₄S

InChI: InChI=1/C13H10N2O4S/c1-18-13(17)10-11(14)19-8-5-3-2-4-7(8)15-9(16)6-20-12(10)15/h2-5,14H,6H2,1H3/b14-11-

InChIKey: InChIKey=QIBYXTKCVCRZKG-KAMYIIQDBZ
SMILES: COC(=O)C1=C2N(C(=O)CS2)C3=CC=CC=C3OC1=N

Names:
    PubChem8392384

Registries:
    PubChem CID 4228014
    PubChem ID 8392384