Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3S2 |
| Molecular Weight | 259.345 |
| Optical Activity | UNSPECIFIED |
| 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-MUWHJKNJSA-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+/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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148810-83-7
Created by
admin on Wed Apr 02 19:23:12 GMT 2025 , Edited by admin on Wed Apr 02 19:23:12 GMT 2025
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TE8DBU4SA3
Created by
admin on Wed Apr 02 19:23:12 GMT 2025 , Edited by admin on Wed Apr 02 19:23:12 GMT 2025
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124489765
Created by
admin on Wed Apr 02 19:23:12 GMT 2025 , Edited by admin on Wed Apr 02 19:23:12 GMT 2025
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DTXSID40433858
Created by
admin on Wed Apr 02 19:23:12 GMT 2025 , Edited by admin on Wed Apr 02 19:23:12 GMT 2025
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PRIMARY |
![Structure of N-((4R,6S)-6-Methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide](/img/35bd44e7-282b-4735-8651-0aae968cb2dd.svg "Structure of N-((4R,6S)-6-Methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide")