Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21F3N2S |
| Molecular Weight | 366.444 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CN(C)C)CN1C2=CC(=CC=C2SC3=C1C=CC=C3)C(F)(F)F
InChI
InChIKey=ILBBYVOOXMPNTM-ZDUSSCGKSA-N
InChI=1S/C19H21F3N2S/c1-13(11-23(2)3)12-24-15-6-4-5-7-17(15)25-18-9-8-14(10-16(18)24)19(20,21)22/h4-10,13H,11-12H2,1-3H3/t13-/m0/s1
| Molecular Formula | C19H21F3N2S |
| Molecular Weight | 366.444 |
| 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
Mon Mar 31 23:15:36 GMT 2025
by
admin
on
Mon Mar 31 23:15:36 GMT 2025
|
| Record UNII |
8LIL111HUA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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8LIL111HUA
Created by
admin on Mon Mar 31 23:15:36 GMT 2025 , Edited by admin on Mon Mar 31 23:15:36 GMT 2025
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PRIMARY | |||
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76968642
Created by
admin on Mon Mar 31 23:15:36 GMT 2025 , Edited by admin on Mon Mar 31 23:15:36 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |