Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(N)C=C1S(O)(=O)=O
InChI
InChIKey=NTPCHAXHWPDMEI-UHFFFAOYSA-N
InChI=1S/C8H11NO3S/c1-5-3-6(2)8(4-7(5)9)13(10,11)12/h3-4H,9H2,1-2H3,(H,10,11,12)
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.243 |
| 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
Fri Dec 15 19:05:01 GMT 2023
by
admin
on
Fri Dec 15 19:05:01 GMT 2023
|
| Record UNII |
GA39L5KE6W
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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7547
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228-878-2
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DTXSID8064272
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GA39L5KE6W
Created by
admin on Fri Dec 15 19:05:01 GMT 2023 , Edited by admin on Fri Dec 15 19:05:01 GMT 2023
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