| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:56 UTC |
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| Update Date | 2025-03-25 00:56:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217378 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H7ClN2O4S2 |
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| Molecular Mass | 293.9536 |
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| SMILES | NS(=O)(=O)c1cc2c(cc1Cl)N=CCS2(=O)=O |
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| InChI Key | OTIDOWMPHLUWOG-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 | benzothiazines |
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| Subclass | benzothiazines |
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| Direct Parent | benzothiazines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-thiazinesaminosulfonyl compoundsaryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesiminesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidespropargyl-type 1,3-dipolar organic compoundssulfones |
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| Substituents | organosulfonic acid or derivativesimineorganochloridebenzothiazineorganosulfur compoundorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundaryl chloridepara-thiazineazacycleaminosulfonyl compoundorganic 1,3-dipolar compoundaryl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundsulfone |
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