SDCCGMLS-0043245.P002
Molecular Formula:
C
9
H
8
ClFN
2
S
InChI:
InChI=1/C9H8ClFN2S/c10-7-5-6(1-2-8(7)11)13-9-12-3-4-14-9/h1-2,5H,3-4H2,(H,12,13)/f/h13H
InChIKey:
InChIKey=GTWYXLBRYWONSP-NDKGDYFDCD
SMILES:
C1CSC(=N1)NC2=CC(=C(C=C2)F)Cl
Names:
N-(3-chloro-4-fluoro-phenyl)-4,5-dihydro-1,3-thiazol-2-amine
SDCCGMLS-0043245.P002
Registries:
PubChem CID 934837
PubChem ID 11535241