Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:57 UTC |
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Update Date | 2025-03-25 00:47:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160077 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H16ClN3O6S2 |
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Molecular Mass | 385.0169 |
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SMILES | O=S1(=O)NCNc2cc(Cl)c(S(=O)(=O)N(CCO)CCO)cc21 |
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InChI Key | RIMNGTDQNXUYAL-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 | alcohols and polyolsalkanolaminesaminosulfonyl 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-dioxidealkanolaminearyl chloridealcoholazacycleaminosulfonyl compoundsecondary aminesecondary aliphatic/aromatic aminearyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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