PubChem3284279

Molecular Formula: C15H9NO2S


InChI: InChI=1/C15H9NO2S/c17-15-14-13(9-5-1-3-7-11(9)18-15)16-10-6-2-4-8-12(10)19-14/h1-8,16H

InChIKey: InChIKey=BUPPVTUKPWAYCH-UHFFFAOYAY
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)O2)SC4=CC=CC=C4N3

Names:
    PubChem3284279

Registries:
    PubChem CID 338569
    PubChem ID 3284279