Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3S |
| Molecular Weight | 199.227 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)NC1=CC=C(C=O)C=C1
InChI
InChIKey=DANYPOSRRWSVPY-UHFFFAOYSA-N
InChI=1S/C8H9NO3S/c1-13(11,12)9-8-4-2-7(6-10)3-5-8/h2-6,9H,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V28J53B18G
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
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PRIMARY | |||
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18925355
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
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PRIMARY | |||
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1617420
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
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PRIMARY | |||
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83922-54-7
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
|
PRIMARY | |||
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DTXSID10232810
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
