NSC284678

Molecular Formula: C8H10FNOS


InChI: InChI=1/C8H10FNOS/c1-12(2,11)10-8-5-3-7(9)4-6-8/h3-6H,1-2H3

InChIKey: InChIKey=BJNQQSRCKSMJQT-UHFFFAOYAR
SMILES: CS(=NC1=CC=C(C=C1)F)(=O)C

Names:
    NSC284678
    58873-25-9

Registries:
    PubChem CID 323560
    PubChem ID 144008