Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O2S |
| Molecular Weight | 182.2 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(C=C1)C#N
InChI
InChIKey=UZECCNDOASGYNH-UHFFFAOYSA-N
InChI=1S/C7H6N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,(H2,9,10,11)
| Molecular Formula | C7H6N2O2S |
| Molecular Weight | 182.2 |
| 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 19:34:38 GMT 2025
by
admin
on
Tue Apr 01 19:34:38 GMT 2025
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| Record UNII |
3UGS5BZ5UJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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221-492-5
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76566
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77086
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3119-02-6
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DTXSID50185119
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admin on Tue Apr 01 19:34:38 GMT 2025 , Edited by admin on Tue Apr 01 19:34:38 GMT 2025
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3UGS5BZ5UJ
Created by
admin on Tue Apr 01 19:34:38 GMT 2025 , Edited by admin on Tue Apr 01 19:34:38 GMT 2025
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