Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC1=CSC(N)=N1
InChI
InChIKey=SHQNGLYXRFCPGZ-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S/c1-2-11-6(10)3-5-4-12-7(8)9-5/h4H,2-3H2,1H3,(H2,8,9)
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.231 |
| 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 19:10:24 GMT 2025
by
admin
on
Tue Apr 01 19:10:24 GMT 2025
|
| Record UNII |
4LA52G9LVB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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53266-94-7
Created by
admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025
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4LA52G9LVB
Created by
admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025
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DTXSID10201389
Created by
admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025
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258-452-1
Created by
admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025
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104454
Created by
admin on Tue Apr 01 19:10:24 GMT 2025 , Edited by admin on Tue Apr 01 19:10:24 GMT 2025
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