| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:30 UTC |
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| Update Date | 2025-03-21 18:33:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00096839 |
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| Frequency | 28.5 |
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| Structure | |
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| Chemical Formula | C7H8N2O4S2 |
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| Molecular Mass | 247.9925 |
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| SMILES | O=S(O)c1ccc2c(c1)S(=O)(=O)NCN2 |
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| InChI Key | FXPOIUUGBDBWHN-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 compoundsorganosulfonamidesorganosulfur compoundssecondary alkylarylaminessulfinic acids |
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| Substituents | organosulfonic acid or derivativesazacyclesulfinic acid derivativesecondary amineorganosulfur compoundsulfinic acidsecondary aliphatic/aromatic amineorganosulfonic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativesorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidehydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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