| SpectraBase Spectrum ID |
1Qqm3ojzua |
| Name |
3-Methyl-2-(phenylamino)benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3OS |
| InChI |
InChI=1S/C17H13N3OS/c1-20-16(21)15-14(12-9-5-6-10-13(12)22-15)19-17(20)18-11-7-3-2-4-8-11/h2-10H,1H3,(H,18,19) |
| InChIKey |
IIGMFGZSGTXUBY-UHFFFAOYSA-N |
| Molecular Weight |
307.371 g/mol |
| SMILES |
N(C=1N(C(c2c(N1)c1ccccc1s2)=O)C)c1ccccc1 |
| SPLASH |
splash10-0a4j-2639000000-46e56fbcb312cc3e0925 |
| Source of Spectrum |
F4-0-4185-9 |
| Synonyms |
2-Anilino-3-methyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Wiley ID |
1621134 |
![3-Methyl-2-(phenylamino)benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/1Qqm3ojzua/structure.png?h=300&w=458 "3-Methyl-2-(phenylamino)benzothieno[3,2-d]pyrimidin-4(3H)-one")
