| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:23 UTC |
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| Update Date | 2025-03-21 18:06:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00060727 |
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| Frequency | 51.5 |
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| Structure | |
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| Chemical Formula | C8H10N2O3S |
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| Molecular Mass | 214.0412 |
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| SMILES | COc1ccc2c(c1)S(=O)(=O)NCN2 |
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| InChI Key | DLFDIQJFYAQGPS-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 | alkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsorganosulfonamidessecondary alkylarylamines |
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| Substituents | phenol etherorganosulfonic acid or derivativesetherazacyclealkyl aryl ethersecondary aminesecondary aliphatic/aromatic amineorganosulfonic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativesanisoleorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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