| SpectraBase Spectrum ID |
1UjlIeNadX8 |
| Name |
3-Phenyl-4-pyrimido[2,1-b][1,3]benzothiazolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2OS |
| InChI |
InChI=1S/C16H10N2OS/c19-15-12(11-6-2-1-3-7-11)10-17-16-18(15)13-8-4-5-9-14(13)20-16/h1-10H |
| InChIKey |
BUDCXMFYJCYQCN-UHFFFAOYSA-N |
| Molecular Weight |
278.329 g/mol |
| SMILES |
C=12Sc3c(N2C(C(=CN1)c1ccccc1)=O)cccc3 |
| SPLASH |
splash10-004i-0190000000-8adf06168da54ee1c597 |
| Source of Spectrum |
K-2002-744-3 |
| Synonyms |
3-Phenylpyrimido[2,1-b][1,3]benzothiazol-4-one |
| Wiley ID |
1580992 |
![3-Phenyl-4-pyrimido[2,1-b][1,3]benzothiazolone](/api/spectrum/1UjlIeNadX8/structure.png?h=300&w=458 "3-Phenyl-4-pyrimido[2,1-b][1,3]benzothiazolone")
