| SpectraBase Spectrum ID |
9B6m23thDAK |
| Name |
Acetamide, 2-[1-(3-chloro-4-methylphenyl)-5-tetrazolylthio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN5OS |
| InChI |
InChI=1S/C10H10ClN5OS/c1-6-2-3-7(4-8(6)11)16-10(13-14-15-16)18-5-9(12)17/h2-4H,5H2,1H3,(H2,12,17) |
| InChIKey |
LMOJPNIIBCIZTJ-UHFFFAOYSA-N |
| Molecular Weight |
283.737 g/mol |
| SMILES |
NC(CSc1[n](nnn1)-c1cc(Cl)c(cc1)C)=O |
| SPLASH |
splash10-014i-9800000000-6e466a73a42b8ad51a52 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-([1-(3-Chloro-4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl)acetamide
2-[1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanylacetamide
2-[[1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
2-[[1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]acetamide
2-[[1-(3-chloro-4-methylphenyl)-5-tetrazolyl]thio]acetamide |
| Wiley ID |
1433591 |
![Acetamide, 2-[1-(3-chloro-4-methylphenyl)-5-tetrazolylthio]-](/api/spectrum/9B6m23thDAK/structure.png?h=300&w=458 "Acetamide, 2-[1-(3-chloro-4-methylphenyl)-5-tetrazolylthio]-")
