Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO2S |
| Molecular Weight | 241.35 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C[C@@H](C)N)=C(OC)C=C1SC
InChI
InChIKey=COBYBOVXXDQRAU-MRVPVSSYSA-N
InChI=1S/C12H19NO2S/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-8H,5,13H2,1-4H3/t8-/m1/s1
| Molecular Formula | C12H19NO2S |
| Molecular Weight | 241.35 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:22:21 UTC 2023
by
admin
on
Sat Dec 16 10:22:21 UTC 2023
|
| Record UNII |
98BBG64F8G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English |
| Code System | Code | Type | Description | ||
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64813-14-5
Created by
admin on Sat Dec 16 10:22:21 UTC 2023 , Edited by admin on Sat Dec 16 10:22:21 UTC 2023
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40463721
Created by
admin on Sat Dec 16 10:22:21 UTC 2023 , Edited by admin on Sat Dec 16 10:22:21 UTC 2023
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PRIMARY | |||
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98BBG64F8G
Created by
admin on Sat Dec 16 10:22:21 UTC 2023 , Edited by admin on Sat Dec 16 10:22:21 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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