SpectraBase Spectrum ID |
fWIWCbhTud |
Name |
(R)-1-(4-Chloro-phenyl)-10-methyl-3H-2-thia-10a-aza-pentaleno[1,2-b]naphthalene-4,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14ClNO2S |
InChI |
InChI=1S/C21H14ClNO2S/c1-11-17-18(20(25)15-5-3-2-4-14(15)19(17)24)16-10-26-21(23(11)16)12-6-8-13(22)9-7-12/h2-9,21H,10H2,1H3/t21-/m1/s1 |
InChIKey |
DXIAHIGWSMFFPJ-OAQYLSRUSA-N |
Molecular Weight |
379.861 g/mol |
SMILES |
c12c(c(C)[n]3c2CS[C@@]3(c2ccc(cc2)Cl)[H])C(=O)c2c(C1=O)cccc2 |
SPLASH |
splash10-03di-0219000000-9626d1a942b71029bcfe |
Source of Spectrum |
Y-47-965-4e |
Synonyms |
(R)-5-Methyl-3-(4-Chlorophenyl)benzo[f]thiazolo[4,3-a]isoindole-6,11(1H,3H)-dione |
Wiley ID |
1667313 |