| SpectraBase Spectrum ID |
5nrgMmZc5E7 |
| Name |
11-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
417.046938752 u |
| Formula |
C20H17Cl2N3OS |
| InChI |
InChI=1S/C20H17Cl2N3OS/c21-14-4-5-15(16(22)7-14)17-11-27-20(23-17)24-8-12-6-13(10-24)18-2-1-3-19(26)25(18)9-12/h1-5,7,11-13H,6,8-10H2 |
| InChIKey |
GCFVUYPNDBTJHJ-UHFFFAOYSA-N |
| Molecular Weight |
418.342 g/mol |
| SMILES |
C1(=NC(C2=C(C=C(C=C2)Cl)Cl)=CS1)N1CC2C3=CC=CC(N3CC(C1)C2)=O |
![11-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one](/api/spectrum/5nrgMmZc5E7/structure.png?h=300&w=458 "11-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one")
