PubChem4829753

Molecular Formula: C16H14F3NO2S3


InChI: InChI=1/C16H14F3NO2S3/c1-4-22-8-5-6-10-9(7-8)11-12(24-25-13(11)23)15(2,3)20(10)14(21)16(17,18)19/h5-7H,4H2,1-3H3

InChIKey: InChIKey=TUOPYNONLCFUJU-UHFFFAOYAS
SMILES: CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C(F)(F)F

Names:
    PubChem4829753

Registries:
    PubChem CID 1098539
    PubChem ID 4829753