Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4ClNO4S2 |
| Molecular Weight | 241.673 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(SC(Cl)=C1)C(O)=O
InChI
InChIKey=DLCJPZJBDWBNQJ-UHFFFAOYSA-N
InChI=1S/C5H4ClNO4S2/c6-3-1-2(13(7,10)11)4(12-3)5(8)9/h1H,(H,8,9)(H2,7,10,11)
| Molecular Formula | C5H4ClNO4S2 |
| Molecular Weight | 241.673 |
| 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
Sat Dec 16 19:46:10 GMT 2023
by
admin
on
Sat Dec 16 19:46:10 GMT 2023
|
| Record UNII |
AF49LQV8AQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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AF49LQV8AQ
Created by
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25219388
Created by
admin on Sat Dec 16 19:46:10 GMT 2023 , Edited by admin on Sat Dec 16 19:46:10 GMT 2023
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1017791-22-8
Created by
admin on Sat Dec 16 19:46:10 GMT 2023 , Edited by admin on Sat Dec 16 19:46:10 GMT 2023
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