| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:15 UTC |
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| Update Date | 2025-03-21 18:33:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00093844 |
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| Frequency | 29.7 |
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| Structure | |
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| Chemical Formula | C11H15N3O3S |
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| Molecular Mass | 269.0834 |
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| SMILES | CN(C)CCN1C(=O)NS(=O)(=O)c2ccccc21 |
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| InChI Key | IBTRKHNOSCKYCL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | thiadiazines |
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| Subclass | benzothiadiazines |
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| Direct Parent | 1,2,4-benzothiadiazine-1,1-dioxides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsorganosulfonic acids and derivativessulfonylureastrialkylamines |
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| Substituents | organosulfonic acid or derivativescarbonyl groupcarbonic acid derivativeazacycletertiary aliphatic amineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativessulfonylureaorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidehydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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