PubChem3276155

Molecular Formula: C15H10N2O2S


InChI: InChI=1/C15H10N2O2S/c1-9-6-7-10(19-9)8-13-14(18)17-12-5-3-2-4-11(12)16-15(17)20-13/h2-8H,1H3/b13-8-

InChIKey: InChIKey=WAUBSKZUFWHLFY-JYRVWZFOBL
SMILES: CC1=CC=C(O1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

Names:
    PubChem3276155

Registries:
    PubChem CID 916059
    PubChem ID 3276155