Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CSC2=NCCCCN12
InChI
InChIKey=GNZKNHZRVAGGHQ-UHFFFAOYSA-N
InChI=1S/C8H12N2S/c1-7-6-11-8-9-4-2-3-5-10(7)8/h6H,2-5H2,1H3
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.259 |
| 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 12:48:26 GMT 2023
by
admin
on
Sat Dec 16 12:48:26 GMT 2023
|
| Record UNII |
B6WBC9AQW5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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431866
Created by
admin on Sat Dec 16 12:48:26 GMT 2023 , Edited by admin on Sat Dec 16 12:48:26 GMT 2023
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PRIMARY | |||
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B6WBC9AQW5
Created by
admin on Sat Dec 16 12:48:26 GMT 2023 , Edited by admin on Sat Dec 16 12:48:26 GMT 2023
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63821-43-2
Created by
admin on Sat Dec 16 12:48:26 GMT 2023 , Edited by admin on Sat Dec 16 12:48:26 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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![Structure of 3-Methyl-5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepine hydrochloride](/img/20d6f0c2-6c05-401d-bdf8-c65a3fead240.svg "Structure of 3-Methyl-5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepine hydrochloride")