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
Sat Dec 16 12:28:43 GMT 2023
by
admin
on
Sat Dec 16 12:28:43 GMT 2023
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Record UNII |
R8LEL63KU6
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Record Status |
Validated (UNII)
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Record Version |
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90296
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23903-49-3
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R8LEL63KU6
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245-934-1
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admin on Sat Dec 16 12:28:43 GMT 2023 , Edited by admin on Sat Dec 16 12:28:43 GMT 2023
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