Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2O3S |
| Molecular Weight | 222.649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C=C(C(Cl)=C1)S(N)(=O)=O
InChI
InChIKey=WUDOEWHXJCBYJH-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O3S/c7-3-1-4(8)5(10)2-6(3)13(9,11)12/h1-2,10H,8H2,(H2,9,11,12)
| Molecular Formula | C6H7ClN2O3S |
| Molecular Weight | 222.649 |
| 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 19:11:21 GMT 2025
by
admin
on
Tue Apr 01 19:11:21 GMT 2025
|
| Record UNII |
Q9C9PFG66G
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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