| SpectraBase Spectrum ID |
CGVWlp5QHMy |
| Name |
2-(p-Chlorophenyl)-6-methyl-11-chloro-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 |
C17H13Cl2NOS |
| InChI |
InChI=1S/C17H13Cl2NOS/c1-10-2-7-14-11(8-10)9-20-16(21)15(19)17(20,22-14)12-3-5-13(18)6-4-12/h2-8,15H,9H2,1H3/t15-,17-/m0/s1 |
| InChIKey |
IQXUZJSDDLCTQP-RDJZCZTQSA-N |
| Molecular Weight |
350.263 g/mol |
| SMILES |
[C@]12(N(Cc3c(S2)ccc(C)c3)C([C@@]1(Cl)[H])=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00kr-0609000000-3229f9b4c580a968afc7 |
| Source of Spectrum |
Y-39-930-5 |
| Wiley ID |
1528629 |
![2-(p-Chlorophenyl)-6-methyl-11-chloro-10-oxo-1-thia-3-azatricyclo[6.8.4.0.0]dodeca-5,7,8a-triene](/api/spectrum/CGVWlp5QHMy/structure.png?h=300&w=458 "2-(p-Chlorophenyl)-6-methyl-11-chloro-10-oxo-1-thia-3-azatricyclo[6.8.4.0.0]dodeca-5,7,8a-triene")
