Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2S2 |
| Molecular Weight | 214.305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSSC1=CC=CC=C1C(O)=O
InChI
InChIKey=LNGQPNABYYRMBF-UHFFFAOYSA-N
InChI=1S/C9H10O2S2/c1-2-12-13-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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334890
Created by
admin on Tue Apr 01 19:51:14 GMT 2025 , Edited by admin on Tue Apr 01 19:51:14 GMT 2025
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PRIMARY | |||
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26929-63-5
Created by
admin on Tue Apr 01 19:51:14 GMT 2025 , Edited by admin on Tue Apr 01 19:51:14 GMT 2025
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PRIMARY | |||
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DTXSID60181425
Created by
admin on Tue Apr 01 19:51:14 GMT 2025 , Edited by admin on Tue Apr 01 19:51:14 GMT 2025
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PRIMARY | |||
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342013
Created by
admin on Tue Apr 01 19:51:14 GMT 2025 , Edited by admin on Tue Apr 01 19:51:14 GMT 2025
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PRIMARY | |||
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VCI99Y2SLK
Created by
admin on Tue Apr 01 19:51:14 GMT 2025 , Edited by admin on Tue Apr 01 19:51:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
