PubChem4829753
Molecular Formula:
C
16
H
14
F
3
NO
2
S
3
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