Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O3S |
| Molecular Weight | 252.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)C(C#N)=C(NC(C)=O)S1
InChI
InChIKey=HOXMUFDZGGNNEA-UHFFFAOYSA-N
InChI=1S/C11H12N2O3S/c1-4-16-11(15)9-6(2)8(5-12)10(17-9)13-7(3)14/h4H2,1-3H3,(H,13,14)
| Molecular Formula | C11H12N2O3S |
| Molecular Weight | 252.29 |
| 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
Tue Apr 01 19:17:00 GMT 2025
by
admin
on
Tue Apr 01 19:17:00 GMT 2025
|
| Record UNII |
R8LEL63KU6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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90296
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245-934-1
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admin on Tue Apr 01 19:17:00 GMT 2025 , Edited by admin on Tue Apr 01 19:17:00 GMT 2025
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