Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O3S2 |
| Molecular Weight | 190.24 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C(S)C=C1
InChI
InChIKey=ULBNVDPBWRTOPN-UHFFFAOYSA-N
InChI=1S/C6H6O3S2/c7-11(8,9)6-3-1-5(10)2-4-6/h1-4,10H,(H,7,8,9)
| Molecular Formula | C6H6O3S2 |
| Molecular Weight | 190.24 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:14:24 GMT 2025
by
admin
on
Mon Mar 31 19:14:24 GMT 2025
|
| Record UNII |
GE7V2EW58L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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127168
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7134-41-0
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GE7V2EW58L
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DTXSID60221537
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admin on Mon Mar 31 19:14:24 GMT 2025 , Edited by admin on Mon Mar 31 19:14:24 GMT 2025
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97488
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admin on Mon Mar 31 19:14:24 GMT 2025 , Edited by admin on Mon Mar 31 19:14:24 GMT 2025
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