| SpectraBase Spectrum ID |
52kLeBhn5ij |
| Name |
2-[1-(3-Chloro-4-methyl-phenyl)-1H-tetrazol-5-ylsulfanyl]-N-thiazol-2-yl-acetamide |
| Alternate Name(s) |
2-([1-(3-Chloro-4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-[1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-thiazol-2-yl-acetamide
2-[1-(3-chloro-4-methylphenyl)tetrazol-5-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide
2-[[1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
2-[[1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]-N-thiazol-2-yl-acetamide
2-[[1-(3-chloro-4-methylphenyl)-5-tetrazolyl]thio]-N-(2-thiazolyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN6OS2 |
| InChI |
InChI=1S/C13H11ClN6OS2/c1-8-2-3-9(6-10(8)14)20-13(17-18-19-20)23-7-11(21)16-12-15-4-5-22-12/h2-6H,7H2,1H3,(H,15,16,21) |
| InChIKey |
SMWDTUKTAAWMLN-UHFFFAOYSA-N |
| Molecular Weight |
366.845 g/mol |
| SMILES |
N(c1nccs1)C(CSc1[n](nnn1)-c1cc(Cl)c(cc1)C)=O |
| SPLASH |
splash10-004i-5900000000-92d55466f12d3faba656 |
| Wiley ID |
1454745 |
![2-[1-(3-Chloro-4-methyl-phenyl)-1H-tetrazol-5-ylsulfanyl]-N-thiazol-2-yl-acetamide](/api/spectrum/52kLeBhn5ij/structure.png?h=300&w=458 "2-[1-(3-Chloro-4-methyl-phenyl)-1H-tetrazol-5-ylsulfanyl]-N-thiazol-2-yl-acetamide")
