| SpectraBase Spectrum ID |
AsPTT0isPeM |
| Name |
(E)-9-(4-Chlorobenzylidene)-5-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline |
| Alternate Name(s) |
(9E)-5-(4-chlorophenyl)-9-[(4-chlorophenyl)methylidene]-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazoline
(9E)-5-(4-chlorophenyl)-9-[(4-chlorophenyl)methylene]-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazoline
(9E)-5-(4-chlorophenyl)-9-[(4-chlorophenyl)methylidene]-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18Cl2N2S |
| InChI |
InChI=1S/C23H18Cl2N2S/c24-18-8-4-15(5-9-18)14-17-2-1-3-20-21(17)26-23-27(12-13-28-23)22(20)16-6-10-19(25)11-7-16/h4-14,22H,1-3H2/b17-14+ |
| InChIKey |
BKUCEXGIEBGMBF-SAPNQHFASA-N |
| Molecular Weight |
425.377 g/mol |
| SMILES |
C1=2N=C3SC=CN3C(C2CCC\C1=C\c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0000900000-c5d1593672c438aa8185 |
| Source of Spectrum |
F2-47-70-16 |
| Wiley ID |
1706195 |
![(E)-9-(4-Chlorobenzylidene)-5-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline](/api/spectrum/AsPTT0isPeM/structure.png?h=300&w=458 "(E)-9-(4-Chlorobenzylidene)-5-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline")
