PubChem3282655
Molecular Formula:
C
14
H
13
F
3
N
2
O
6
S
3
InChI:
InChI=1/C14H13F3N2O6S3/c1-24-11-9(12(20)25-2)7-26-13(11)28(22,23)19-27(3,21)10-5-4-8(6-18-10)14(15,16)17/h4-7H,1-3H3
InChIKey:
InChIKey=WIKGDUBGQMABGA-UHFFFAOYAM
SMILES:
COC1=C(SC=C1C(=O)OC)S(=O)(=O)N=S(=O)(C)C2=NC=C(C=C2)C(F)(F)F
Names:
PubChem3282655
Registries:
PubChem CID 2822380
PubChem ID 3282655