| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:52 UTC |
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| Update Date | 2025-03-25 00:59:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235339 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H11N3O2S |
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| Molecular Mass | 297.0572 |
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| SMILES | O=S1(=O)N=C(c2c[nH]c3ccccc23)Nc2ccccc21 |
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| InChI Key | ZMGGHVTZGOTPLN-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 | thiadiazines |
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| Subclass | benzothiadiazines |
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| Direct Parent | 1,2,4-benzothiadiazine-1,1-dioxides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidolactamsindolesorganic oxidesorganopnictogen compoundsorganosulfonic acids and derivativespyrroles |
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| Substituents | organosulfonic acid or derivativesazacycleindoleheteroaromatic compoundindole or derivativesamidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativespyrroleorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidehydrocarbon derivativebenzenoidorganic nitrogen compoundimidolactam |
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