Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N3O2S |
| Molecular Weight | 263.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NS(=O)(=O)C2=CC=C(N)C=C2)N=CC=C1
InChI
InChIKey=IQKINOXKIITJCG-UHFFFAOYSA-N
InChI=1S/C12H13N3O2S/c1-9-3-2-8-14-12(9)15-18(16,17)11-6-4-10(13)5-7-11/h2-8H,13H2,1H3,(H,14,15)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z33HNQ5X9A
Created by
admin on Sat Dec 16 08:24:46 GMT 2023 , Edited by admin on Sat Dec 16 08:24:46 GMT 2023
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PRIMARY | |||
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72460-27-6
Created by
admin on Sat Dec 16 08:24:46 GMT 2023 , Edited by admin on Sat Dec 16 08:24:46 GMT 2023
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PRIMARY | |||
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DTXSID30222758
Created by
admin on Sat Dec 16 08:24:46 GMT 2023 , Edited by admin on Sat Dec 16 08:24:46 GMT 2023
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PRIMARY | |||
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3055445
Created by
admin on Sat Dec 16 08:24:46 GMT 2023 , Edited by admin on Sat Dec 16 08:24:46 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
