Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2S |
| Molecular Weight | 241.35 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(SC)C=C(CCN)C=C1OC
InChI
InChIKey=LRYPRFGBZRIFIX-UHFFFAOYSA-N
InChI=1S/C12H19NO2S/c1-4-15-12-10(14-2)7-9(5-6-13)8-11(12)16-3/h7-8H,4-6,13H2,1-3H3
| Molecular Formula | C12H19NO2S |
| Molecular Weight | 241.35 |
| 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 16:57:16 GMT 2023
by
admin
on
Sat Dec 16 16:57:16 GMT 2023
|
| Record UNII |
HS9Q2YB7D3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 16:57:16 GMT 2023 , Edited by admin on Sat Dec 16 16:57:16 GMT 2023
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44350018
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DTXSID50658373
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admin on Sat Dec 16 16:57:16 GMT 2023 , Edited by admin on Sat Dec 16 16:57:16 GMT 2023
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HS9Q2YB7D3
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90132-37-9
Created by
admin on Sat Dec 16 16:57:16 GMT 2023 , Edited by admin on Sat Dec 16 16:57:16 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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