| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:20 UTC |
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| Update Date | 2025-03-21 18:06:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00060613 |
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| Frequency | 51.6 |
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| Structure | |
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| Chemical Formula | C8H10N2O4S2 |
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| Molecular Mass | 262.0082 |
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| SMILES | CS(=O)(=O)c1ccc2c(c1)S(=O)(=O)NCN2 |
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| InChI Key | LVFAMGHPXPWTQH-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 | azacyclic compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganopnictogen compoundsorganosulfonamidessecondary alkylarylaminessulfones |
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| Substituents | organosulfonic acid or derivativesazacyclesecondary amineorganosulfur compoundsecondary aliphatic/aromatic amineorganosulfonic acid amideorganic oxidesulfonylorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativesorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidehydrocarbon derivativebenzenoidorganic nitrogen compoundaminesulfone |
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