Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:08 UTC |
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Update Date | 2025-03-25 00:47:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162729 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H12N2O2S |
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Molecular Mass | 236.0619 |
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SMILES | C=CC1=C(C)C(C(=O)C2=NCCS2)NC1=O |
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InChI Key | IWNQCDJSAWPOOH-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 derivativesketoneslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactammeta-thiazolineazacycleorganic 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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