Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO3S |
| Molecular Weight | 213.254 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)CNC=O
InChI
InChIKey=XEHIIYMZJQMMCF-UHFFFAOYSA-N
InChI=1S/C9H11NO3S/c1-8-2-4-9(5-3-8)14(12,13)7-10-6-11/h2-6H,7H2,1H3,(H,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50338183
Created by
admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
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PRIMARY | |||
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TQ4PXR3MK9
Created by
admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
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PRIMARY | |||
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547321
Created by
admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
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PRIMARY | |||
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36635-56-0
Created by
admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
