Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:51:46 UTC |
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Update Date | 2025-03-21 18:03:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00042769 |
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Frequency | 100.2 |
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Structure | |
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Chemical Formula | C7H6ClN3O5S2 |
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Molecular Mass | 310.9437 |
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SMILES | NS(=O)(=O)c1cc2c(cc1Cl)NC(=O)NS2(=O)=O |
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InChI Key | CLWJBTNSDQIMNT-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 compoundsbenzenoidscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidessulfonylureas |
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Substituents | organosulfonic acid or derivativescarbonyl grouporganochlorideorganosulfur compoundorganohalogen compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidearyl chloridecarbonic acid derivativeazacycleaminosulfonyl compoundaryl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativessulfonylureahydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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