| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:29 UTC |
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| Update Date | 2025-03-25 00:53:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202362 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H9NS3 |
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| Molecular Mass | 178.9897 |
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| SMILES | CSCSC1=NCCS1 |
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| InChI Key | ZSYHXWMJGZANAI-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 compoundsdialkylthioethersdithioacetalshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | meta-thiazolinesulfenyl compoundazacycledialkylthioetherorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativethioacetalorganic nitrogen compound |
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