| SpectraBase Spectrum ID |
DcBrG6J1tBN |
| Name |
2-(Phenylamino)benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3OS |
| InChI |
InChI=1S/C16H11N3OS/c20-15-14-13(11-8-4-5-9-12(11)21-14)18-16(19-15)17-10-6-2-1-3-7-10/h1-9H,(H2,17,18,19,20) |
| InChIKey |
GKCXXLKOBGMNFI-UHFFFAOYSA-N |
| Molecular Weight |
293.344 g/mol |
| SMILES |
N1C(c2c(N=C1Nc1ccccc1)c1ccccc1s2)=O |
| SPLASH |
splash10-0007-2590000000-ebb52ae72b5ed7b4a3da |
| Source of Spectrum |
F4-0-4185-9 |
| Synonyms |
2-Anilino[1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Wiley ID |
1621135 |
![2-(Phenylamino)benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/DcBrG6J1tBN/structure.png?h=300&w=458 "2-(Phenylamino)benzothieno[3,2-d]pyrimidin-4(3H)-one")
