Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8ClNO5S2 |
| Molecular Weight | 309.747 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(O)C2=C(C=C(Cl)S2)S(=O)(=O)N1C
InChI
InChIKey=HITUAYIBHWKKFU-UHFFFAOYSA-N
InChI=1S/C9H8ClNO5S2/c1-11-6(9(13)16-2)7(12)8-4(18(11,14)15)3-5(10)17-8/h3,12H,1-2H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID90715999
Created by
admin on Wed Apr 02 17:51:51 GMT 2025 , Edited by admin on Wed Apr 02 17:51:51 GMT 2025
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70415-50-8
Created by
admin on Wed Apr 02 17:51:51 GMT 2025 , Edited by admin on Wed Apr 02 17:51:51 GMT 2025
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54697517
Created by
admin on Wed Apr 02 17:51:51 GMT 2025 , Edited by admin on Wed Apr 02 17:51:51 GMT 2025
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DRF8LK2DAL
Created by
admin on Wed Apr 02 17:51:51 GMT 2025 , Edited by admin on Wed Apr 02 17:51:51 GMT 2025
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PRIMARY |
![Structure of 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide](/img/2528e6e7-04ac-4a18-9371-c418b3994b8e.svg "Structure of 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide")