| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:24:35 UTC |
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| Update Date | 2025-03-24 16:49:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00973666 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C4H7NS2 |
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| Molecular Mass | 133.002 |
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| SMILES | CCC1=NCSS1 |
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| InChI Key | OQLKVLSHDUPNRH-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 | azoles |
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| Subclass | dithiazoles |
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| Direct Parent | dithiazoles |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic disulfidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic disulfidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compound1,2,4-dithiazolepropargyl-type 1,3-dipolar organic compound |
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