Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6OS3 |
| Molecular Weight | 226.338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=CC(=S)SS2
InChI
InChIKey=IWBBKLMHAILHAR-UHFFFAOYSA-N
InChI=1S/C9H6OS3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5,10H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3082127
Created by
admin on Wed Apr 02 05:32:44 GMT 2025 , Edited by admin on Wed Apr 02 05:32:44 GMT 2025
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P3SE9K2LHV
Created by
admin on Wed Apr 02 05:32:44 GMT 2025 , Edited by admin on Wed Apr 02 05:32:44 GMT 2025
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18274-81-2
Created by
admin on Wed Apr 02 05:32:44 GMT 2025 , Edited by admin on Wed Apr 02 05:32:44 GMT 2025
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DTXSID40939623
Created by
admin on Wed Apr 02 05:32:44 GMT 2025 , Edited by admin on Wed Apr 02 05:32:44 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
