SpectraBase Spectrum ID |
5DS95CpkQEf |
Name |
2-(4-Chlorophenyl)-6,7,8,9-tetrahydro-1,2-benzisothiazolo[3,2-b]-1,3,4-oxadiazole 5,5-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN2O3S |
InChI |
InChI=1S/C14H13ClN2O3S/c15-10-7-5-9(6-8-10)13-16-17-14(20-13)11-3-1-2-4-12(11)21(17,18)19/h5-8,14H,1-4H2 |
InChIKey |
VQINCIXJRVWATH-UHFFFAOYSA-N |
Molecular Weight |
324.782 g/mol |
SMILES |
C=12S(N3C(C1CCCC2)OC(=N3)c1ccc(cc1)Cl)(=O)=O |
SPLASH |
splash10-000i-0900000000-ed49330633b436e85839 |
Source of Spectrum |
O1-65-2718-11 |
Synonyms |
2-(4-Chlorophenyl)-6,8,9,9b-tetrahydro-7H-[1,3,4]oxadiazolo[3,2-b][1,2]benzisothiazole 5,5-dioxide |
Wiley ID |
1593317 |