Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:25 UTC |
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Update Date | 2025-03-25 00:47:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158909 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H10N2S |
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Molecular Mass | 190.0565 |
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SMILES | c1ccc2c(c1)SN1CCCN=C21 |
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InChI Key | GOODELVXTBGKNR-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 | benzothiazoles |
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Subclass | benzothiazoles |
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Direct Parent | benzothiazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amidinesazacyclic compoundsbenzenoidshydrocarbon derivativeshydropyrimidinesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | 1,4,5,6-tetrahydropyrimidineazacycleorganic 1,3-dipolar compoundamidine1,2-benzothiazolepropargyl-type 1,3-dipolar organic compoundaromatic heteropolycyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundimidolactam |
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