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=CC=CC=C2N1
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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Code System | Code | Type | Description | ||
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TG4SAK8A5M
Created by
admin on Sat Dec 16 10:14:12 GMT 2023 , Edited by admin on Sat Dec 16 10:14:12 GMT 2023
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PRIMARY | |||
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109628-14-0
Created by
admin on Sat Dec 16 10:14:12 GMT 2023 , Edited by admin on Sat Dec 16 10:14:12 GMT 2023
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PRIMARY | |||
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9816609
Created by
admin on Sat Dec 16 10:14:12 GMT 2023 , Edited by admin on Sat Dec 16 10:14:12 GMT 2023
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PRIMARY | |||
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63513-71-3
Created by
admin on Sat Dec 16 10:14:12 GMT 2023 , Edited by admin on Sat Dec 16 10:14:12 GMT 2023
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NO STRUCTURE GIVEN | |||
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DTXSID00212924
Created by
admin on Sat Dec 16 10:14:12 GMT 2023 , Edited by admin on Sat Dec 16 10:14:12 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD