![1-(4-Methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone](/api/spectrum/5RtipdlkrXs/structure.png?h=300&w=458 "1-(4-Methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone")
| SpectraBase Compound ID | JppAFtylm03 |
|---|---|
| InChI | InChI=1S/C17H13N3OS2/c1-11-6-8-12(9-7-11)14(21)10-22-16-18-19-17-20(16)13-4-2-3-5-15(13)23-17/h2-9H,10H2,1H3 |
| InChIKey | RWGPMCRFVSZGEE-UHFFFAOYSA-N |
| Mol Weight | 339.43 g/mol |
| Molecular Formula | C17H13N3OS2 |
| Exact Mass | 339.050004 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5RtipdlkrXs |
|---|---|
| Name | 1-(4-Methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13N3OS2 |
| InChI | InChI=1S/C17H13N3OS2/c1-11-6-8-12(9-7-11)14(21)10-22-16-18-19-17-20(16)13-4-2-3-5-15(13)23-17/h2-9H,10H2,1H3 |
| InChIKey | RWGPMCRFVSZGEE-UHFFFAOYSA-N |
| Molecular Weight | 339.431 g/mol |
| SMILES | c1ccc2-[n]3c(nnc3SCC(c3ccc(cc3)C)=O)Sc2c1 |
| SPLASH | splash10-014i-3910000000-ea571b6cc2233fdcc672 |
| Synonyms | 1-(4-Methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone 1-(4-Methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone 1-(p-tolyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone 1-(p-tolyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone 2-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylsulfanyl)-1-p-tolyl-ethanone |
| Wiley ID | 1437439 |