Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:41 UTC |
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Update Date | 2025-03-21 17:58:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00012441 |
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Frequency | 364.9 |
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Structure | |
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Chemical Formula | C7H8N2O2S |
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Molecular Mass | 184.0306 |
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SMILES | O=S1(=O)NCNc2ccccc21 |
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InChI Key | OKXYPUDKVYVJDI-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 alkylarylamines |
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Substituents | organosulfonic acid or derivativesazacyclesecondary aminesecondary 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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