SpectraBase Spectrum ID |
22j5ZXh1XVG |
Name |
(R)-1-[(Z)-4-Chloro-phenylimino]-4-phenyl-2-thia-spiro[4.4]nonane-3,6-dione 3-oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClN2O2S |
InChI |
InChI=1S/C20H17ClN2O2S/c21-14-8-10-15(11-9-14)22-19-20(12-4-7-16(20)24)17(18(23-25)26-19)13-5-2-1-3-6-13/h1-3,5-6,8-11,17,25H,4,7,12H2/b22-19-,23-18-/t17?,20-/m0/s1 |
InChIKey |
QSVOGTNFCWPLGZ-GOLBNWKLSA-N |
Molecular Weight |
384.881 g/mol |
SMILES |
O\N=C\1S\C([C@]2(C1c1ccccc1)C(=O)CCC2)=N\c1ccc(cc1)Cl |
SPLASH |
splash10-0040-0009000000-63ded665be91ae6510f9 |
Source of Spectrum |
AH-135-1419-6 |
Synonyms |
(1Z,3Z,5R)-1-[(4-chlorophenyl)imino]-4-phenyl-2-thiaspiro[4.4]nonane-3,6-dione 3-oxime
5'-(Hydroxyimino)-4'-phenyl-2'-(p-chlorophenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene] |
Wiley ID |
1576683 |