Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:15 UTC |
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Update Date | 2025-03-25 00:48:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167599 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H20ClN3O4S2 |
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Molecular Mass | 381.0584 |
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SMILES | CC(C)N(C(C)C)S(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O |
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InChI Key | IHOMTXSVSLTLNY-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 compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidessecondary alkylarylamines |
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Substituents | organosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidearyl chlorideazacycleaminosulfonyl compoundsecondary aminesecondary aliphatic/aromatic aminearyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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