Molecular Formula: C12H11ClFN3OS2
InChIKey: InChIKey=MRXNYSDCKODIFR-YAQRNVERCY
SMILES: CCCSC1=NN=C(S1)NC(=O)C2=C(C=CC=C2Cl)F
Names:
2-chloro-6-fluoro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 4228264
PubChem ID 8392462