Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8BrNO2S |
| Molecular Weight | 250.113 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNS(=O)(=O)C1=CC=C(Br)C=C1
InChI
InChIKey=ZAHMEHGOFNLRQN-UHFFFAOYSA-N
InChI=1S/C7H8BrNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TUG23BX2CU
Created by
admin on Tue Apr 01 19:35:33 GMT 2025 , Edited by admin on Tue Apr 01 19:35:33 GMT 2025
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101215
Created by
admin on Tue Apr 01 19:35:33 GMT 2025 , Edited by admin on Tue Apr 01 19:35:33 GMT 2025
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703-12-8
Created by
admin on Tue Apr 01 19:35:33 GMT 2025 , Edited by admin on Tue Apr 01 19:35:33 GMT 2025
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PRIMARY | |||
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DTXSID20220566
Created by
admin on Tue Apr 01 19:35:33 GMT 2025 , Edited by admin on Tue Apr 01 19:35:33 GMT 2025
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400647
Created by
admin on Tue Apr 01 19:35:33 GMT 2025 , Edited by admin on Tue Apr 01 19:35:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD