| SpectraBase Spectrum ID |
3M2ttjgJfN0 |
| Name |
2-Methyl-1-phenyl-benzo[4,5]thieno[3,2-d][1,2,4]triazolo-[1,5-a]pyrimidin-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N4OS |
| InChI |
InChI=1S/C18H12N4OS/c1-11-20-22-17(23)16-15(13-9-5-6-10-14(13)24-16)19-18(22)21(11)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey |
ARUUKUGJZSDFAS-UHFFFAOYSA-N |
| Molecular Weight |
332.381 g/mol |
| SMILES |
C=12N(N=C(N2c2ccccc2)C)C(c2c(N1)c1ccccc1s2)=O |
| SPLASH |
splash10-005a-5896000000-f72c6f5312440fefdd7a |
| Source of Spectrum |
Y-46-907-9c |
| Synonyms |
2-Methyl-3-phenyl-3H-9-thia-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-10-one |
| Wiley ID |
1666843 |
![2-Methyl-1-phenyl-benzo[4,5]thieno[3,2-d][1,2,4]triazolo-[1,5-a]pyrimidin-5(1H)-one](/api/spectrum/3M2ttjgJfN0/structure.png?h=300&w=458 "2-Methyl-1-phenyl-benzo[4,5]thieno[3,2-d][1,2,4]triazolo-[1,5-a]pyrimidin-5(1H)-one")
