Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:05 UTC |
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Update Date | 2025-03-25 00:46:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153711 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H12N2O2S |
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Molecular Mass | 272.0619 |
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SMILES | CS(=O)(=O)c1ccc(-c2nc3ccccc3[nH]2)cc1 |
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InChI Key | PVIDGJVPANQJBZ-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 | phenylbenzimidazoles |
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Direct Parent | phenylbenzimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenesulfonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylimidazolessulfones |
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Substituents | monocyclic benzene moietyazacycleheteroaromatic compoundorganosulfur compoundorganic oxidesulfonylorganic oxygen compoundaromatic heteropolycyclic compoundimidazole2-phenylimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundsulfoneazolephenylbenzimidazolebenzenesulfonyl group |
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