| SpectraBase Spectrum ID |
Hg9vXDDa0an |
| Name |
3-(4'-Chlorophenyl)-4-[(4'-chlorophenyl)amino]-5-benzoyl-2,3-dihydro-2-phenylacylidenethiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H20Cl2N2O2S |
| InChI |
InChI=1S/C30H20Cl2N2O2S/c31-22-11-15-24(16-12-22)33-30-29(28(36)21-9-5-2-6-10-21)37-27(19-26(35)20-7-3-1-4-8-20)34(30)25-17-13-23(32)14-18-25/h1-19,33H/b27-19+ |
| InChIKey |
PVSBQYXGEZDDNA-ZXVVBBHZSA-N |
| Molecular Weight |
543.468 g/mol |
| SMILES |
N(C1=C(S\C(=C\C(=O)c2ccccc2)N1c1ccc(cc1)Cl)C(=O)c1ccccc1)c1ccc(Cl)cc1 |
| SPLASH |
splash10-052f-2420090000-00aa249fe7a5aa0f65f7 |
| Source of Spectrum |
U-1994-635-4 |
| Wiley ID |
765956 |
![3-(4'-Chlorophenyl)-4-[(4'-chlorophenyl)amino]-5-benzoyl-2,3-dihydro-2-phenylacylidenethiazole](/api/spectrum/Hg9vXDDa0an/structure.png?h=300&w=458 "3-(4'-Chlorophenyl)-4-[(4'-chlorophenyl)amino]-5-benzoyl-2,3-dihydro-2-phenylacylidenethiazole")
