Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8O3S2 |
| Molecular Weight | 180.245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=S)SCC(O)=O
InChI
InChIKey=CZLONQRTHUAGMG-UHFFFAOYSA-N
InChI=1S/C5H8O3S2/c1-2-8-5(9)10-3-4(6)7/h2-3H2,1H3,(H,6,7)
Approval Year
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| Code System | Code | Type | Description | ||
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33055
Created by
admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
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H778OG3C6S
Created by
admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
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85743
Created by
admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
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DTXSID60180251
Created by
admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
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25554-84-1
Created by
admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD