Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9BrN2S.ClH |
| Molecular Weight | 317.633 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.BrC1=CC=C(C=C1)C2=CSC3=NCCN23
InChI
InChIKey=BDCJRQMULGINLE-UHFFFAOYSA-N
InChI=1S/C11H9BrN2S.ClH/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11;/h1-4,7H,5-6H2;1H
| Molecular Formula | C11H9BrN2S |
| Molecular Weight | 281.172 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Wed Apr 02 15:01:36 GMT 2025
by
admin
on
Wed Apr 02 15:01:36 GMT 2025
|
| Record UNII |
4647A23CBN
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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4647A23CBN
Created by
admin on Wed Apr 02 15:01:36 GMT 2025 , Edited by admin on Wed Apr 02 15:01:36 GMT 2025
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37985-46-9
Created by
admin on Wed Apr 02 15:01:36 GMT 2025 , Edited by admin on Wed Apr 02 15:01:36 GMT 2025
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166177240
Created by
admin on Wed Apr 02 15:01:36 GMT 2025 , Edited by admin on Wed Apr 02 15:01:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole](/img/70c913fa-b100-4972-94a2-10d84a538f17.svg "Structure of 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole")