| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:45 UTC |
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| Update Date | 2025-03-25 00:58:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02228262 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H14N2O2S |
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| Molecular Mass | 274.0776 |
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| SMILES | C=CC1=C(C)C(=CC=C2N=C(C(C)=O)CS2)NC1=O |
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| InChI Key | VOHRSUYMHRWDAB-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 | azolines |
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| Subclass | thiazolines |
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| Direct Parent | thiazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acids and derivativeshydrocarbon derivativesketiminesketoneslactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary carboxylic acid amides |
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| Substituents | ketiminecarbonyl grouplactammeta-thiazolineazacycleimineorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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