| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:27:24 UTC |
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| Update Date | 2025-03-24 21:11:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01699922 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C2H4N2S |
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| Molecular Mass | 88.0095 |
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| SMILES | C1N=NCS1 |
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| InChI Key | XEMQSAYDRIOPHW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | azo compounds |
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| Direct Parent | azo compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylthioethershydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycledialkylthioetherorganic 1,3-dipolar compoundazo compoundpropargyl-type 1,3-dipolar organic compoundthioetheraliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compound |
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