PubChem3275779

Molecular Formula: C15H10FN3S


InChI: InChI=1/C15H10FN3S/c16-11-6-2-1-5-10(11)15-18-17-14-9-20-13-8-4-3-7-12(13)19(14)15/h1-8H,9H2

InChIKey: InChIKey=TWOGDIBPGFELNI-UHFFFAOYAY
SMILES: C1C2=NN=C(N2C3=CC=CC=C3S1)C4=CC=CC=C4F

Names:
    PubChem3275779

Registries:
    PubChem CID 2816773
    PubChem ID 3275779