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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