Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO2S |
| Molecular Weight | 181.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(=S)N2)C=C1
InChI
InChIKey=QGTUVLRFJOUWBN-UHFFFAOYSA-N
InChI=1S/C8H7NO2S/c1-10-5-2-3-7-6(4-5)9-8(12)11-7/h2-4H,1H3,(H,9,12)
| Molecular Formula | C8H7NO2S |
| Molecular Weight | 181.212 |
| 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 20:16:38 GMT 2025
by
admin
on
Tue Apr 01 20:16:38 GMT 2025
|
| Record UNII |
3VP1P6DX2V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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49559-83-3
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admin on Tue Apr 01 20:16:38 GMT 2025 , Edited by admin on Tue Apr 01 20:16:38 GMT 2025
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2772389
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3VP1P6DX2V
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admin on Tue Apr 01 20:16:38 GMT 2025 , Edited by admin on Tue Apr 01 20:16:38 GMT 2025
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77359
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admin on Tue Apr 01 20:16:38 GMT 2025 , Edited by admin on Tue Apr 01 20:16:38 GMT 2025
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DTXSID10197834
Created by
admin on Tue Apr 01 20:16:38 GMT 2025 , Edited by admin on Tue Apr 01 20:16:38 GMT 2025
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