| SpectraBase Spectrum ID |
CezNZAGfDn7 |
| Name |
8-Methyl-4H-pyrimido[2,1-b]benzothiazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2OS |
| InChI |
InChI=1S/C11H8N2OS/c1-7-2-3-8-9(6-7)15-11-12-5-4-10(14)13(8)11/h2-6H,1H3 |
| InChIKey |
NMSNYTXLOQNMIJ-UHFFFAOYSA-N |
| Molecular Weight |
216.258 g/mol |
| SMILES |
C=12Sc3c(N2C(C=CN1)=O)ccc(c3)C |
| SPLASH |
splash10-014r-2980000000-10f8acec4d6c4d71deda |
| Source of Spectrum |
J-67-6735-17 |
| Synonyms |
8-Methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
8-Methyl-4-pyrimido[2,1-b][1,3]benzothiazolone |
| Wiley ID |
1570887 |
![8-Methyl-4H-pyrimido[2,1-b]benzothiazol-4-one](/api/spectrum/CezNZAGfDn7/structure.png?h=300&w=458 "8-Methyl-4H-pyrimido[2,1-b]benzothiazol-4-one")
