PubChem4801583

Molecular Formula: C₁₁H₈N₂O₃S

InChI: InChI=1/C11H8N2O3S/c1-16-10(15)8-9(14)13-7-5-3-2-4-6(7)12-11(13)17-8/h2-5,8H,1H3

InChIKey: InChIKey=BAGLRHBAYYNHKS-UHFFFAOYAU
SMILES: COC(=O)C1C(=O)N2C3=CC=CC=C3N=C2S1

Names:
    PubChem4801583

Registries:
    ChemSpider: InChIKey=BAGLRHBAYYNHKS-UHFFFAOYAU
    PubChem CID 3551343
    PubChem ID 4801583