Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:43 UTC |
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Update Date | 2025-03-21 18:35:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107213 |
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Frequency | 25.1 |
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Structure | |
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Chemical Formula | C7H7ClN2O4S2 |
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Molecular Mass | 281.9536 |
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SMILES | O=[SH](=O)c1cc2c(cc1Cl)NCNS2(=O)=O |
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InChI Key | ACGPISIFIASQGR-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 | aryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidesorganosulfur compoundssecondary alkylarylamines |
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Substituents | aryl chlorideorganosulfonic acid or derivativesazacycleorganochloridesecondary amineorganosulfur compoundorganohalogen compoundsecondary aliphatic/aromatic aminearyl halideorganosulfonic 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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