| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:32 UTC |
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| Update Date | 2025-03-21 18:31:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00087333 |
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| Frequency | 32.6 |
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| Structure | |
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| Chemical Formula | C7H8ClN3O2S2 |
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| Molecular Mass | 264.9746 |
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| SMILES | NS(=O)(=O)c1cc2c(cc1Cl)NCNS2 |
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| InChI Key | AKZCUBOMEUSNQI-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 | benzothiadiazines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aminosulfonyl compoundsaryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfenic acid amidesorganosulfonamidessecondary alkylarylamines |
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| Substituents | benzothiadiazineorganosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundaryl chlorideorganosulfenic acid amideazacycleaminosulfonyl compoundsecondary aminesecondary aliphatic/aromatic aminearyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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