Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O4S2 |
| Molecular Weight | 250.295 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)C1=CC=CN=C1S(N)(=O)=O
InChI
InChIKey=ZVAJJLYQUHJURI-UHFFFAOYSA-N
InChI=1S/C7H10N2O4S2/c1-2-14(10,11)6-4-3-5-9-7(6)15(8,12)13/h3-5H,2H2,1H3,(H2,8,12,13)
| Molecular Formula | C7H10N2O4S2 |
| Molecular Weight | 250.295 |
| 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 20:32:41 GMT 2025
by
admin
on
Mon Mar 31 20:32:41 GMT 2025
|
| Record UNII |
FO389IU6CH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50869609
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117671-01-9
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164047
Created by
admin on Mon Mar 31 20:32:41 GMT 2025 , Edited by admin on Mon Mar 31 20:32:41 GMT 2025
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