PubChem8398577

Molecular Formula: C19H16N2O2S


InChI: InChI=1/C19H16N2O2S/c1-12-8-9-17(22-12)14-11-15-13-5-2-3-6-16(13)23-19(21(15)20-14)18-7-4-10-24-18/h2-10,15,19H,11H2,1H3

InChIKey: InChIKey=BLHKCRGTBCQZJH-UHFFFAOYAK
SMILES: CC1=CC=C(O1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC=CS5

Names:
    PubChem8398577

Registries:
    PubChem CID 4248044
    PubChem ID 8398577