Molecular Formula: C7H5FN2S
InChI: InChI=1/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)/f/h9H2
InChIKey: InChIKey=CJLUXPZQUXVJNF-JSGPKCTECU
SMILES: C1=CC2=C(C=C1F)SC(=N2)N
Names:
SDCCGMLS-0066208.P001
6-fluorobenzothiazol-2-amine
Registries:
PubChem CID 319954
PubChem ID 11537209
