Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H15N3OS.ClH |
| Molecular Weight | 261.772 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCNC1CCC2=C(SC(N)=N2)C1=O
InChI
InChIKey=XMGPNGIZQVWNNF-UHFFFAOYSA-N
InChI=1S/C10H15N3OS.ClH/c1-2-5-12-6-3-4-7-9(8(6)14)15-10(11)13-7;/h6,12H,2-5H2,1H3,(H2,11,13);1H
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.311 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| 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 18:45:18 GMT 2025
by
admin
on
Wed Apr 02 18:45:18 GMT 2025
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| Record UNII |
5DHR4M8JJQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5DHR4M8JJQ
Created by
admin on Wed Apr 02 18:45:18 GMT 2025 , Edited by admin on Wed Apr 02 18:45:18 GMT 2025
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154584009
Created by
admin on Wed Apr 02 18:45:18 GMT 2025 , Edited by admin on Wed Apr 02 18:45:18 GMT 2025
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2245708-68-1
Created by
admin on Wed Apr 02 18:45:18 GMT 2025 , Edited by admin on Wed Apr 02 18:45:18 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> RACEMATE |
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PARENT -> SALT/SOLVATE |
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![Structure of 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one hydrochloride, (6R)-](/img/85fa912e-3bcb-4e47-a715-cc425b0cbdcc.svg "Structure of 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one hydrochloride, (6R)-")
![Structure of 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one](/img/1f18606d-736f-4e1f-b0af-5b42dd55b4b2.svg "Structure of 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one")