Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8FNO3S |
| Molecular Weight | 205.207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1N)S(F)(=O)=O
InChI
InChIKey=SESLQGPHIQXYGF-UHFFFAOYSA-N
InChI=1S/C7H8FNO3S/c1-12-7-3-2-5(4-6(7)9)13(8,10)11/h2-4H,9H2,1H3
| Molecular Formula | C7H8FNO3S |
| Molecular Weight | 205.207 |
| 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 12:32:57 GMT 2023
by
admin
on
Sat Dec 16 12:32:57 GMT 2023
|
| Record UNII |
XQ22RHN2MA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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498-74-8
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96952
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95416
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207-870-2
Created by
admin on Sat Dec 16 12:32:57 GMT 2023 , Edited by admin on Sat Dec 16 12:32:57 GMT 2023
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DTXSID60198078
Created by
admin on Sat Dec 16 12:32:57 GMT 2023 , Edited by admin on Sat Dec 16 12:32:57 GMT 2023
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XQ22RHN2MA
Created by
admin on Sat Dec 16 12:32:57 GMT 2023 , Edited by admin on Sat Dec 16 12:32:57 GMT 2023
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PRIMARY |