Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2S.BrH |
| Molecular Weight | 259.166 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CCSC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=BKUKXOMYGPYFJJ-UHFFFAOYSA-N
InChI=1S/C9H10N2S.BrH/c1-2-12-9-10-7-5-3-4-6-8(7)11-9;/h3-6H,2H2,1H3,(H,10,11);1H
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TG4SAK8A5M
Created by
admin on Mon Mar 31 23:07:39 GMT 2025 , Edited by admin on Mon Mar 31 23:07:39 GMT 2025
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PRIMARY | |||
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109628-14-0
Created by
admin on Mon Mar 31 23:07:39 GMT 2025 , Edited by admin on Mon Mar 31 23:07:39 GMT 2025
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PRIMARY | |||
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9816609
Created by
admin on Mon Mar 31 23:07:39 GMT 2025 , Edited by admin on Mon Mar 31 23:07:39 GMT 2025
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PRIMARY | |||
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63513-71-3
Created by
admin on Mon Mar 31 23:07:39 GMT 2025 , Edited by admin on Mon Mar 31 23:07:39 GMT 2025
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NO STRUCTURE GIVEN | |||
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DTXSID00212924
Created by
admin on Mon Mar 31 23:07:39 GMT 2025 , Edited by admin on Mon Mar 31 23:07:39 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
