Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10ClN3O5S2 |
| Molecular Weight | 327.765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C=C2N(CO)CNS(=O)(=O)C2=C1
InChI
InChIKey=HPPIFDULMJZMHX-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O5S2/c9-5-1-6-8(2-7(5)18(10,14)15)19(16,17)11-3-12(6)4-13/h1-2,11,13H,3-4H2,(H2,10,14,15)
| Molecular Formula | C8H10ClN3O5S2 |
| Molecular Weight | 327.765 |
| 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
Wed Apr 02 17:13:36 GMT 2025
by
admin
on
Wed Apr 02 17:13:36 GMT 2025
|
| Record UNII |
4MP6JBG7SU
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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4MP6JBG7SU
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DTXSID50724527
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admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
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57369353
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1216599-78-8
Created by
admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
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