Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:28 UTC |
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Update Date | 2025-03-21 18:40:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130579 |
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Frequency | 19.4 |
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Structure | |
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Chemical Formula | C14H9NO2S |
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Molecular Mass | 255.0354 |
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SMILES | O=C(O)C1=Nc2ccccc2Sc2ccccc21 |
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InChI Key | SZQLXEMDESHJKU-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 | benzothiazepines |
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Subclass | dibenzothiazepines |
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Direct Parent | dibenzothiazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsdiarylthioethershydrocarbon derivativesketiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupcarboxylic acidiminecarboxylic acid derivativearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddiarylthioetherazacycleorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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