Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:17 UTC |
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Update Date | 2025-03-21 18:02:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00039191 |
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Frequency | 89.0 |
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Structure | |
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Chemical Formula | C9H7NO2S |
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Molecular Mass | 193.0197 |
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SMILES | O=C(O)C1=Nc2ccccc2SC1 |
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InChI Key | OSPSNEZUXXHTQN-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-thiazinesalkylarylthioethersazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidshydrocarbon derivativesketiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupcarboxylic acidiminebenzothiazinealkylarylthioethercarboxylic acid derivativearyl thioetherpropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpara-thiazineazacycleorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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