Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NN
InChI
InChIKey=UIWFWZLAICURGT-UHFFFAOYSA-N
InChI=1S/C7H10N2O3S/c1-12-6-2-4-7(5-3-6)13(10,11)9-8/h2-5,9H,8H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1950-68-1
Created by
admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
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74766
Created by
admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
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DTXSID10173158
Created by
admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
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JLC84M74XM
Created by
admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
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267215
Created by
admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
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217-769-5
Created by
admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
