Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl3NO2S |
| Molecular Weight | 248.515 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)(Cl)SN1C(=O)CCC1=O
InChI
InChIKey=QASYGYLAWGMUIP-UHFFFAOYSA-N
InChI=1S/C5H4Cl3NO2S/c6-5(7,8)12-9-3(10)1-2-4(9)11/h1-2H2
| Molecular Formula | C5H4Cl3NO2S |
| Molecular Weight | 248.515 |
| 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
Tue Apr 01 20:12:02 GMT 2025
by
admin
on
Tue Apr 01 20:12:02 GMT 2025
|
| Record UNII |
SRA4UCA66P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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94998
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admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
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13116
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SRA4UCA66P
Created by
admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
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5427-83-8
Created by
admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
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DTXSID60202629
Created by
admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
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