| SpectraBase Spectrum ID |
BSIDNl3EsNj |
| Name |
2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
| Alternate Name(s) |
2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-indan-5-yl-acetamide
2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-indan-5-yl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN5OS |
| InChI |
InChI=1S/C18H16ClN5OS/c19-14-5-8-16(9-6-14)24-18(21-22-23-24)26-11-17(25)20-15-7-4-12-2-1-3-13(12)10-15/h4-10H,1-3,11H2,(H,20,25) |
| InChIKey |
SIOIOGPJRCUPPR-UHFFFAOYSA-N |
| Molecular Weight |
385.873 g/mol |
| SMILES |
N(C(CSc1[n](nnn1)-c1ccc(cc1)Cl)=O)c1cc2CCCc2cc1 |
| SPLASH |
splash10-03di-1910000000-7824804c5a6e6ab60ee9 |
| Wiley ID |
1451884 |
![2-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide](/api/spectrum/BSIDNl3EsNj/structure.png?h=300&w=458 "2-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide")
