| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:30 UTC |
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| Update Date | 2025-03-21 18:32:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00091982 |
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| Frequency | 30.5 |
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| Structure | |
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| Chemical Formula | C2H3NS2 |
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| Molecular Mass | 104.9707 |
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| SMILES | C1=NCSS1 |
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| InChI Key | XTLFOTGRJYJFTE-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 derivativesiminesorganic disulfidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic disulfidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,2,4-dithiazole |
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