| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:02:42 UTC |
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| Update Date | 2025-03-24 21:27:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01783577 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C3H2ClNOS |
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| Molecular Mass | 134.9546 |
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| SMILES | O=C1CSC(Cl)=N1 |
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| InChI Key | KEPPIQXHBWAPTG-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 compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyliminesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | n-acyliminecarbonyl groupmeta-thiazolineazacycleorganochlorideorganic 1,3-dipolar compoundcarboxylic acid derivativeorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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