Ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4h-1,4-benzothiazine-2-carboxylate (CHEM327415)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 12:21:52 UTC | ||||||||
| Update Date | 2026-08-30 12:21:52 UTC | ||||||||
| Accession Number | CHEM327415 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4h-1,4-benzothiazine-2-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4h-1,4-benzothiazine-2-carboxylate is a chemical compound with the formula C22H24N2O5S. It has an average molecular weight of 428.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H24N2O5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 428.141 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4h-1,4-benzothiazine-2-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C1=CC=C(C=C1)CNC2(C(=O)NC3=C(S2)C=C(C=C3)C)C(=O)OCC | ||||||||
| InChI Identifier | InChI=1S/C22H24N2O5S/c1-4-28-19(25)16-9-7-15(8-10-16)13-23-22(21(27)29-5-2)20(26)24-17-11-6-14(3)12-18(17)30-22/h6-12,23H,4-5,13H2,1-3H3,(H,24,26) | ||||||||
| InChI Key | SSKBHPLBEMXKRD-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 | |||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
