PubChem8204632

Molecular Formula: C₁₇H₁₂FN₃OS

InChI: InChI=1/C17H12FN3OS/c1-23-17-20-14-12-4-2-3-5-13(12)19-15(14)16(22)21(17)11-8-6-10(18)7-9-11/h2-9,19H,1H3

InChIKey: InChIKey=KFEJQUWLSAUSBF-UHFFFAOYAK
SMILES: CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)F)NC4=CC=CC=C42

Names:
    PubChem8204632

Registries:
    PubChem CID 756788
    PubChem ID 8204632