1-(2-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine
Molecular Formula:
C
10
H
8
FN
3
S
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