4-hydroxy-2-methyl-1,1-dioxo-n-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide (CHEM291059)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 11:05:58 UTC | ||||||||
| Update Date | 2026-08-28 11:05:58 UTC | ||||||||
| Accession Number | CHEM291059 | ||||||||
| Identification | |||||||||
| Common Name | 4-hydroxy-2-methyl-1,1-dioxo-n-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-hydroxy-2-methyl-1,1-dioxo-n-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C15H11N3O4S3 and an average molecular weight of 393.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H11N3O4S3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 392.991 g/mol | ||||||||
| CAS Registry Number | 74370-58-4 | ||||||||
| IUPAC Name | 4-hydroxy-2-methyl-1,1-dioxo-n-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C(=C(C2=C(S1(=O)=O)C3=CC=CC=C3S2)O)C(=O)NC4=NC=CS4 | ||||||||
| InChI Identifier | InChI=1S/C15H11N3O4S3/c1-18-10(14(20)17-15-16-6-7-23-15)11(19)12-13(25(18,21)22)8-4-2-3-5-9(8)24-12/h2-7,19H,1H3,(H,16,17,20) | ||||||||
| InChI Key | NZUMVXBRMBADAJ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
