| SpectraBase Spectrum ID |
9tQ6OuTDBc0 |
| Name |
(4-chlorophenyl)-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2OS |
| InChI |
InChI=1S/C17H11ClN2OS/c1-10-16(15(21)11-6-8-12(18)9-7-11)22-17-19-13-4-2-3-5-14(13)20(10)17/h2-9H,1H3 |
| InChIKey |
IYGIZRCKBKINGB-UHFFFAOYSA-N |
| Molecular Weight |
326.801 g/mol |
| SMILES |
c12[n](C(C)=C(S2)C(c2ccc(cc2)Cl)=O)c2ccccc2n1 |
| SPLASH |
splash10-004i-0539000000-4e1b0a36d94566bbb47b |
| Source of Spectrum |
F-52-10492-6 |
| Synonyms |
(4-chlorophenyl)-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanone
(4-chlorophenyl)-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)methanone |
| Wiley ID |
797976 |
![(4-chlorophenyl)-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)methanone](/api/spectrum/9tQ6OuTDBc0/structure.png?h=300&w=458 "(4-chlorophenyl)-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)methanone")
