| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:58 UTC |
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| Update Date | 2025-03-25 00:57:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222109 |
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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)N=C1NCCC1S2 |
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| InChI Key | WCJLUEIDAGYZLT-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 | benzothiazines |
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| Subclass | benzothiazines |
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| Direct Parent | benzothiazines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-thiazinesalkylarylthioethersamidinesazacyclic compoundsbenzenoidshydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolidines |
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| Substituents | para-thiazineazacyclebenzothiazineorganic 1,3-dipolar compoundamidinealkylarylthioetheraryl thioetherpropargyl-type 1,3-dipolar organic compoundaromatic heteropolycyclic compoundthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpyrrolidineimidolactam |
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