| SpectraBase Spectrum ID |
DgCfoqaapfK |
| Name |
3-(4-Chloro-phenyl)-2-thiazol-2-yl-2,3-dihydro-1H-quinazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3OS |
| InChI |
InChI=1S/C17H12ClN3OS/c18-11-5-7-12(8-6-11)21-15(16-19-9-10-23-16)20-14-4-2-1-3-13(14)17(21)22/h1-10,15,20H |
| InChIKey |
UZWSEUUTBXBJTR-UHFFFAOYSA-N |
| Molecular Weight |
341.816 g/mol |
| SMILES |
N1c2ccccc2C(N(C1c1nccs1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0006-1195000000-c913267703fa5d5d40a3 |
| Source of Spectrum |
AH-138-1193-1 |
| Synonyms |
3-(4-Chlorophenyl)-2-(1,3-thiazol-2-yl)-2,3-dihydro-4(1H)-quinazolinone
3-(Thiazol-2'-yl)-2-(p-chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one |
| Wiley ID |
1612536 |
