| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:39 UTC |
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| Update Date | 2025-03-21 18:30:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00082928 |
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| Frequency | 34.8 |
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| Structure | |
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| Chemical Formula | C7H6N2OS |
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| Molecular Mass | 166.0201 |
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| SMILES | Oc1cccc2[nH]c(=S)[nH]c12 |
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| InChI Key | KOBTUCRWSZGEKO-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 | benzimidazoles |
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| Subclass | benzimidazoles |
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| Direct Parent | benzimidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethionesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsthioureas |
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| Substituents | thioureaazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidimidazole-2-thione1-hydroxy-4-unsubstituted benzenoidorganosulfur compoundorganic oxygen compoundaromatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundazole |
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