Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4O2S |
| Molecular Weight | 164.181 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1SC(=O)C2=C1C=CC=C2
InChI
InChIKey=LYWRIGIFLAVWAF-UHFFFAOYSA-N
InChI=1S/C8H4O2S/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H
Approval Year
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| Code System | Code | Type | Description | ||
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5698-59-9
Created by
admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025
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138569
Created by
admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025
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QSU29CRT4N
Created by
admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025
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89543
Created by
admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025
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DTXSID50205583
Created by
admin on Wed Apr 02 11:10:02 GMT 2025 , Edited by admin on Wed Apr 02 11:10:02 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Benzo[c]thiophene-1,3-dione](/img/a42d041b-1f7c-4995-ad51-4736383763b4.svg "Structure of Benzo[c]thiophene-1,3-dione")