| SpectraBase Spectrum ID |
Kh4d9ZyLv5V |
| Name |
2-(p-Chlorophenyl)-6-methyl-11,11-dichloro-10-oxo-1-thia-3-azatricyclo[6.8.4.0.0]dodeca-5,7,8a-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl3NOS |
| InChI |
InChI=1S/C17H12Cl3NOS/c1-10-2-7-14-11(8-10)9-21-15(22)16(19,20)17(21,23-14)12-3-5-13(18)6-4-12/h2-8H,9H2,1H3/t17-/m0/s1 |
| InChIKey |
JPJDICXKQHNHAW-KRWDZBQOSA-N |
| Molecular Weight |
384.708 g/mol |
| SMILES |
[C@]12(C(Cl)(Cl)C(N2Cc2c(S1)ccc(C)c2)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-1917000000-8dd1b9eca18b14316fc1 |
| Source of Spectrum |
Y-39-930-5 |
| Wiley ID |
1528628 |
