1-(2-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine

Molecular Formula: C10H8FN3S


InChI: InChI=1/C10H8FN3S/c1-7-13-14-10(15-7)12-6-8-4-2-3-5-9(8)11/h2-6H,1H3

InChIKey: InChIKey=KRLHNLJNVVLVCN-UHFFFAOYAP
SMILES: CC1=NN=C(S1)N=CC2=CC=CC=C2F

Names:
    1-(2-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine

Registries:
    PubChem CID 4114021
    PubChem ID 6040853