Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O2S |
| Molecular Weight | 240.322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
InChI
InChIKey=POTDIELOEHTPJN-UHFFFAOYSA-N
InChI=1S/C11H16N2O2S/c1-7-6-8(2)13-9(12-7)16-10(14)15-11(3,4)5/h6H,1-5H3
| Molecular Formula | C11H16N2O2S |
| Molecular Weight | 240.322 |
| 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
Wed Apr 02 17:17:27 GMT 2025
by
admin
on
Wed Apr 02 17:17:27 GMT 2025
|
| Record UNII |
VD4N7M3XG8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID90194644
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VD4N7M3XG8
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255-562-1
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148428
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41840-28-2
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admin on Wed Apr 02 17:17:27 GMT 2025 , Edited by admin on Wed Apr 02 17:17:27 GMT 2025
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