| SpectraBase Spectrum ID |
GZCHQrQfgG4 |
| Name |
(4-chlorophenyl)(2-phenyl-5H-[1,3]thiazolo[3,2-a]quinazolin-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15ClN2OS |
| InChI |
InChI=1S/C23H15ClN2OS/c24-18-12-10-15(11-13-18)21(27)20-22(16-6-2-1-3-7-16)28-23-25-14-17-8-4-5-9-19(17)26(20)23/h1-13H,14H2 |
| InChIKey |
LEMAKWYINIWXMS-UHFFFAOYSA-N |
| Molecular Weight |
402.899 g/mol |
| SMILES |
c1ccc(C2=C(N3C(S2)=NCc2c3cccc2)C(c2ccc(cc2)Cl)=O)cc1 |
| SPLASH |
splash10-000i-3953000000-970b3947033fd816da38 |
| Source of Spectrum |
IY-1-4266-5 |
| Synonyms |
Methanone, (4-chlorophenyl)(2-phenyl-5H-thiazolo[3,2-a]quinazolin-1-yl)- |
| Wiley ID |
1650661 |
![(4-chlorophenyl)(2-phenyl-5H-[1,3]thiazolo[3,2-a]quinazolin-1-yl)methanone](/api/spectrum/GZCHQrQfgG4/structure.png?h=300&w=458 "(4-chlorophenyl)(2-phenyl-5H-[1,3]thiazolo[3,2-a]quinazolin-1-yl)methanone")
