Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O2S |
| Molecular Weight | 255.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1
InChI
InChIKey=URINEQNRIFSXKT-UHFFFAOYSA-N
InChI=1S/C11H17N3O2S/c12-13-11-5-3-10(4-6-11)9-17(15,16)14-7-1-2-8-14/h3-6,13H,1-2,7-9,12H2
| Molecular Formula | C11H17N3O2S |
| Molecular Weight | 255.337 |
| 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 11:09:18 GMT 2023
by
admin
on
Sat Dec 16 11:09:18 GMT 2023
|
| Record UNII |
7X93GAN4WT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9816519
Created by
admin on Sat Dec 16 11:09:18 GMT 2023 , Edited by admin on Sat Dec 16 11:09:18 GMT 2023
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7X93GAN4WT
Created by
admin on Sat Dec 16 11:09:18 GMT 2023 , Edited by admin on Sat Dec 16 11:09:18 GMT 2023
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181178-23-4
Created by
admin on Sat Dec 16 11:09:18 GMT 2023 , Edited by admin on Sat Dec 16 11:09:18 GMT 2023
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PRIMARY |
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