Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(S1)C=CCC2
InChI
InChIKey=ZSEDGANXDDSCFL-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h2,4H,1,3H2,(H2,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q4FMG4B864
Created by
admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
|
PRIMARY | |||
|
1821389-09-6
Created by
admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
|
PRIMARY | |||
|
23433213
Created by
admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4,5-Dihydrobenzo[d]thiazol-2-amine](/img/1ad91bb0-c52d-4219-bbbb-c798df450cdb.svg "Structure of 4,5-Dihydrobenzo[d]thiazol-2-amine")