Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12F3NO2S2 |
| Molecular Weight | 299.333 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=CC(=C(NS(C)(=O)=O)C=C1)C(F)(F)F
InChI
InChIKey=IDFXUDGCYIGBDC-UHFFFAOYSA-N
InChI=1S/C10H12F3NO2S2/c1-3-17-7-4-5-9(14-18(2,15)16)8(6-7)10(11,12)13/h4-6,14H,3H2,1-2H3
| Molecular Formula | C10H12F3NO2S2 |
| Molecular Weight | 299.333 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:36:15 GMT 2023
by
admin
on
Sat Dec 16 08:36:15 GMT 2023
|
| Record UNII |
ZV8RI416N9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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Created by
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155115
Created by
admin on Sat Dec 16 08:36:15 GMT 2023 , Edited by admin on Sat Dec 16 08:36:15 GMT 2023
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