Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO4S |
| Molecular Weight | 243.28 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOS(=O)(=O)C1=CC=C(NC(C)=O)C=C1
InChI
InChIKey=AIBLOOGGNOYFSG-UHFFFAOYSA-N
InChI=1S/C10H13NO4S/c1-3-15-16(13,14)10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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QV52P83NKZ
Created by
admin on Tue Apr 01 22:27:57 GMT 2025 , Edited by admin on Tue Apr 01 22:27:57 GMT 2025
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m998
Created by
admin on Tue Apr 01 22:27:57 GMT 2025 , Edited by admin on Tue Apr 01 22:27:57 GMT 2025
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91726392
Created by
admin on Tue Apr 01 22:27:57 GMT 2025 , Edited by admin on Tue Apr 01 22:27:57 GMT 2025
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6034-55-5
Created by
admin on Tue Apr 01 22:27:57 GMT 2025 , Edited by admin on Tue Apr 01 22:27:57 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
