PubChem11619338
Molecular Formula:
C
8
F
3
NO
2
S
4
InChI:
InChI=1/C8F3NO2S4/c9-8(10,11)1-2-4(17-6(13)15-2)12-5-3(1)16-7(14)18-5
InChIKey:
InChIKey=NXWRLSCKUXBNLQ-UHFFFAOYAN
SMILES:
C1(=C2C(=NC3=C1SC(=O)S3)SC(=O)S2)C(F)(F)F
Names:
PubChem11619338
Registries:
PubChem CID 6426364
PubChem ID 11619338