| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:17 UTC |
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| Update Date | 2025-03-21 18:41:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00134695 |
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| Frequency | 18.7 |
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| Structure | |
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| Chemical Formula | C15H14N2OS |
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| Molecular Mass | 270.0827 |
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| SMILES | NC1=NC(c2ccccc2)(c2ccc(O)cc2)CS1 |
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| InChI Key | CCZJIACRGFMCFL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundscarboximidamideshydrocarbon derivativesisothioureasorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiazolines |
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| Substituents | diphenylmethanemeta-thiazolinearomatic heteromonocyclic compoundazacycle1-hydroxy-2-unsubstituted benzenoidorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundisothiourea |
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