| SpectraBase Spectrum ID |
hqa5tReu3k |
| Name |
1-(2-Methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2OS |
| InChI |
InChI=1S/C13H12N2OS/c1-8-10(9(2)16)7-15-11-5-3-4-6-12(11)17-13(15)14-8/h3-6H,7H2,1-2H3 |
| InChIKey |
TXHSTHJGBYOPHV-UHFFFAOYSA-N |
| Molecular Weight |
244.312 g/mol |
| SMILES |
C1=2N(CC(=C(N2)C)C(=O)C)c2ccccc2S1 |
| SPLASH |
splash10-002f-0190000000-b2a28b13a5ddcbe2a56d |
| Source of Spectrum |
K-2002-745-4 |
| Wiley ID |
1580987 |
![1-(2-Methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone](/api/spectrum/hqa5tReu3k/structure.png?h=300&w=458 "1-(2-Methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone")
