Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O3S |
| Molecular Weight | 258.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)S(=O)(=O)C1=CC(N)=C(OC)C=C1
InChI
InChIKey=WBGVVXSCGNGJFL-UHFFFAOYSA-N
InChI=1S/C11H18N2O3S/c1-4-13(5-2)17(14,15)9-6-7-11(16-3)10(12)8-9/h6-8H,4-5,12H2,1-3H3
| Molecular Formula | C11H18N2O3S |
| Molecular Weight | 258.337 |
| 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 12:22:26 GMT 2023
by
admin
on
Sat Dec 16 12:22:26 GMT 2023
|
| Record UNII |
JX9EQ4DY8G
|
| Record Status |
Validated (UNII)
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| Record Version |
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