| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:55 UTC |
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| Update Date | 2025-03-21 18:04:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00050319 |
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| Frequency | 65.3 |
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| Structure | |
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| Chemical Formula | C8H10ClN3O4S2 |
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| Molecular Mass | 310.9801 |
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| SMILES | CN1CNS(=O)(=O)c2cc(S(N)(=O)=O)c(Cl)cc21 |
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| InChI Key | HSEYPMAIZGZYAC-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 | aminosulfonyl compoundsaryl chloridesazacyclic compoundsbenzenoidsdialkylarylamineshydrocarbon derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamides |
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| Substituents | aryl chlorideorganosulfonic acid or derivativesazacycleaminosulfonyl compoundorganochlorideorganosulfur compoundorganohalogen compoundaryl halideorganosulfonic acid amideorganic oxidesulfonylorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativesorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidehydrocarbon derivativebenzenoidorganic nitrogen compounddialkylarylamine |
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