PubChem8370152

Molecular Formula: C17H15FN2OS


InChI: InChI=1/C17H15FN2OS/c1-10-6-7-11-14(8-10)22-17-15(11)16(19-9-20-17)21-13-5-3-2-4-12(13)18/h2-5,9-10H,6-8H2,1H3

InChIKey: InChIKey=QMNZRARLRYKVLH-UHFFFAOYAU
SMILES: CC1CCC2=C(C1)SC3=NC=NC(=C23)OC4=CC=CC=C4F

Names:
    PubChem8370152

Registries:
    PubChem CID 4162762
    PubChem ID 8370152