| SpectraBase Spectrum ID |
J9WbVrB2tjP |
| Name |
(4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl]methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H17Cl2NO2S |
| InChI |
InChI=1S/C25H17Cl2NO2S/c26-18-9-5-15(6-10-18)23(29)17-13-20(24(30)16-7-11-19(27)12-8-16)25-28(14-17)21-3-1-2-4-22(21)31-25/h1-12,17H,13-14H2 |
| InChIKey |
PFFHNKQVNPYCNT-UHFFFAOYSA-N |
| Molecular Weight |
466.382 g/mol |
| SMILES |
C=12Sc3c(N2CC(CC1C(c1ccc(cc1)Cl)=O)C(c1ccc(cc1)Cl)=O)cccc3 |
| SPLASH |
splash10-004i-0709200000-2fa7c35a96e64d82014e |
| Source of Spectrum |
K-2002-558-3 |
| Synonyms |
(4-chlorophenyl)-[4-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl]methanone
[4-(4-chlorobenzoyl)-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl]-(4-chlorophenyl)methanone |
| Wiley ID |
1580846 |
![(4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl]methanone](/api/spectrum/J9WbVrB2tjP/structure.png?h=300&w=458 "(4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl]methanone")
