| SpectraBase Spectrum ID |
BTHwpygjDXe |
| Name |
4-p-Chlorbenzoyl-2-p-chlorbenzoylamino-5-phenyl-4,5-dihydro-1,3,4-thiadiazol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15Cl2N3O2S |
| InChI |
InChI=1S/C22H15Cl2N3O2S/c23-17-10-6-14(7-11-17)19(28)25-22-26-27(20(29)15-8-12-18(24)13-9-15)21(30-22)16-4-2-1-3-5-16/h1-13,21H,(H,25,26,28) |
| InChIKey |
UAZKAKIHGWYJSN-UHFFFAOYSA-N |
| Molecular Weight |
456.347 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)=O)C=1SC(N(N1)C(c1ccc(cc1)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-b36c4396684a140d168e |
| Source of Spectrum |
JF-328-212-2u |
| Synonyms |
4-Chloro-N-(4-(4-chlorobenzoyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)benzamide |
| Wiley ID |
1791471 |
