Molecular Formula: C7H6F3NS
InChI: InChI=1/C7H6F3NS/c8-7(9,10)4-1-2-6(12)5(11)3-4/h1-3,12H,11H2
InChIKey: InChIKey=MVTRQRSNYWDWMY-UHFFFAOYAR
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)S
Names:
2-amino-4-(trifluoromethyl)benzenethiol
Registries:
PubChem CID 88042
PubChem ID 10222806