Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20N2O2S |
| Molecular Weight | 256.364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NCCC1=CC=C(NS(C)(=O)=O)C=C1
InChI
InChIKey=HCLCHPYEDZTGMF-UHFFFAOYSA-N
InChI=1S/C12H20N2O2S/c1-10(2)13-9-8-11-4-6-12(7-5-11)14-17(3,15)16/h4-7,10,13-14H,8-9H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16974-42-8
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
|
PRIMARY | |||
|
DTXSID70168742
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
|
PRIMARY | |||
|
2O703211HL
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
|
PRIMARY | |||
|
167600
Created by
admin on Mon Mar 31 22:38:33 GMT 2025 , Edited by admin on Mon Mar 31 22:38:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
