| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:20:24 UTC |
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| Update Date | 2025-03-21 23:14:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00675250 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C4H4N2S2 |
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| Molecular Mass | 143.9816 |
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| SMILES | S=C=NC1=NCCS1 |
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| InChI Key | IBKIYUDFRQXNLR-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 | azolines |
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| Subclass | thiazolines |
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| Direct Parent | thiazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesiminesisothiocyanatesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | isothiocyanatemeta-thiazolineazacycleimineorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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