Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8ClN3O4S2 |
| Molecular Weight | 285.728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C(Cl)=CC=C1S(N)(=O)=O)S(N)(=O)=O
InChI
InChIKey=DPKWSOZLSVTVCR-UHFFFAOYSA-N
InChI=1S/C6H8ClN3O4S2/c7-3-1-2-4(15(9,11)12)5(8)6(3)16(10,13)14/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)
| Molecular Formula | C6H8ClN3O4S2 |
| Molecular Weight | 285.728 |
| 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 23:21:35 GMT 2025
by
admin
on
Mon Mar 31 23:21:35 GMT 2025
|
| Record UNII |
HFJ9Y5P86U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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111261-59-7
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HFJ9Y5P86U
Created by
admin on Mon Mar 31 23:21:35 GMT 2025 , Edited by admin on Mon Mar 31 23:21:35 GMT 2025
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53772231
Created by
admin on Mon Mar 31 23:21:35 GMT 2025 , Edited by admin on Mon Mar 31 23:21:35 GMT 2025
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