Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O3S |
| Molecular Weight | 156.159 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=O)C1=CC=CS1
InChI
InChIKey=GIWRVUADKUVEGU-UHFFFAOYSA-N
InChI=1S/C6H4O3S/c7-5(6(8)9)4-2-1-3-10-4/h1-3H,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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77694
Created by
admin on Sat Dec 16 09:07:05 GMT 2023 , Edited by admin on Sat Dec 16 09:07:05 GMT 2023
|
PRIMARY | |||
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223-794-2
Created by
admin on Sat Dec 16 09:07:05 GMT 2023 , Edited by admin on Sat Dec 16 09:07:05 GMT 2023
|
PRIMARY | |||
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723A77PV2M
Created by
admin on Sat Dec 16 09:07:05 GMT 2023 , Edited by admin on Sat Dec 16 09:07:05 GMT 2023
|
PRIMARY | |||
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DTXSID90193733
Created by
admin on Sat Dec 16 09:07:05 GMT 2023 , Edited by admin on Sat Dec 16 09:07:05 GMT 2023
|
PRIMARY | |||
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4075-59-6
Created by
admin on Sat Dec 16 09:07:05 GMT 2023 , Edited by admin on Sat Dec 16 09:07:05 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
