| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:38:07 UTC |
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| Update Date | 2025-03-24 22:18:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01149235 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C6H10N2S |
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| Molecular Mass | 142.0565 |
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| SMILES | CSCc1[nH]cnc1C |
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| InChI Key | CPJAESGOQJNYOZ-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 | imidazoles |
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| Direct Parent | imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycledialkylthioetherheteroaromatic compoundorganosulfur compoundthioetherimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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