9-benzylimino-n,7,7-trimethyl-6,8-dihydro-5h-pyrimido[4,5-b][1,4]benzothiazin-4-amine (CHEM318658)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 23:06:15 UTC | ||||||||
| Update Date | 2026-08-29 23:06:15 UTC | ||||||||
| Accession Number | CHEM318658 | ||||||||
| Identification | |||||||||
| Common Name | 9-benzylimino-n,7,7-trimethyl-6,8-dihydro-5h-pyrimido[4,5-b][1,4]benzothiazin-4-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H23N5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 365.167 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 9-benzylimino-n,7,7-trimethyl-6,8-dihydro-5h-pyrimido[4,5-b][1,4]benzothiazin-4-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(CC2=C(C(=NCC3=CC=CC=C3)C1)SC4=NC=NC(=C4N2)NC)C | ||||||||
| InChI Identifier | InChI=1S/C20H23N5S/c1-20(2)9-14(22-11-13-7-5-4-6-8-13)17-15(10-20)25-16-18(21-3)23-12-24-19(16)26-17/h4-8,12,25H,9-11H2,1-3H3,(H,21,23,24) | ||||||||
| InChI Key | KPAFZENLHRHIPJ-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
