Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O2S |
| Molecular Weight | 242.338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCNS(=O)(=O)C1=CC=C(C)C=C1
InChI
InChIKey=ZKGWAFDTPAZEJT-UHFFFAOYSA-N
InChI=1S/C11H18N2O2S/c1-10-4-6-11(7-5-10)16(14,15)12-8-9-13(2)3/h4-7,12H,8-9H2,1-3H3
| Molecular Formula | C11H18N2O2S |
| Molecular Weight | 242.338 |
| 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 20:16:20 GMT 2025
by
admin
on
Tue Apr 01 20:16:20 GMT 2025
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| Record UNII |
Y7XN65RK3E
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| Record Status |
Validated (UNII)
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| Record Version |
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