| SpectraBase Spectrum ID |
IMOnmolDJuR |
| Name |
2-[4-(2-chlorophenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN4O3S |
| InChI |
InChI=1S/C13H11ClN4O3S/c14-7-3-1-2-4-8(7)17-13(22)18(16-15-17)9-5-10(19)12-20-6-11(9)21-12/h1-4,9,11-12H,5-6H2/t9?,11-,12-/m0/s1 |
| InChIKey |
QOANVVRGSJBXIG-WEBCLNCGSA-N |
| Molecular Weight |
338.769 g/mol |
| SMILES |
c1ccc(N2C(N(N=N2)C2[C@]3(O[C@@](C(C2)=O)(OC3)[H])[H])=S)c(Cl)c1 |
| SPLASH |
splash10-0006-9830000000-bd83706460ba5a8c3adf |
| Synonyms |
2-[4-(2-chlorophenyl)-5-sulfanylidene-1-tetrazolyl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[4-(2-chlorophenyl)-5-sulfanylidenetetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[4-(2-chlorophenyl)-5-thioxo-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Wiley ID |
1511842 |
![2-[4-(2-chlorophenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one](/api/spectrum/IMOnmolDJuR/structure.png?h=300&w=458 "2-[4-(2-chlorophenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one")
