Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H13NO3S2 |
| Molecular Weight | 259.345 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H](NC(C)=O)C2=C(SC=C2)S1(=O)=O
InChI
InChIKey=WJXLCNFSFHSWMJ-RCOVLWMOSA-N
InChI=1S/C10H13NO3S2/c1-6-5-9(11-7(2)12)8-3-4-15-10(8)16(6,13)14/h3-4,6,9H,5H2,1-2H3,(H,11,12)/t6-,9-/m0/s1
Approval Year
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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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VA9FV332XT
Created by
admin on Wed Apr 02 19:10:37 GMT 2025 , Edited by admin on Wed Apr 02 19:10:37 GMT 2025
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PRIMARY | |||
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199734-52-6
Created by
admin on Wed Apr 02 19:10:37 GMT 2025 , Edited by admin on Wed Apr 02 19:10:37 GMT 2025
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PRIMARY |
![Structure of rel-N-[(4R,6R)-5,6-Dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide](/img/290cad34-aadd-4537-8198-fa933c8d6f74.svg "Structure of rel-N-[(4R,6R)-5,6-Dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide")