| SpectraBase Spectrum ID |
4Hg9Zw7Xg8 |
| Name |
1-Phenyl-2-phenylamino-benzo[4,5]thieno[3,2-d][1,2,4-tri-azolo[1,5-a]pyrimidin-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15N5OS |
| InChI |
InChI=1S/C23H15N5OS/c29-21-20-19(17-13-7-8-14-18(17)30-20)25-23-27(16-11-5-2-6-12-16)22(26-28(21)23)24-15-9-3-1-4-10-15/h1-14H,(H,24,26) |
| InChIKey |
NPYCTIZZMQEFKA-UHFFFAOYSA-N |
| Molecular Weight |
409.467 g/mol |
| SMILES |
N(C1=NN2C(N1c1ccccc1)=Nc1c(C2=O)sc2ccccc12)c1ccccc1 |
| SPLASH |
splash10-004j-9890800000-b0c08c9db0dbcb980da1 |
| Source of Spectrum |
Y-46-906-7b |
| Synonyms |
3-Phenyl-2-phenylamino-3H-9-thia-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-10-one |
| Wiley ID |
1666858 |
![1-Phenyl-2-phenylamino-benzo[4,5]thieno[3,2-d][1,2,4-tri-azolo[1,5-a]pyrimidin-5(1H)-one](/api/spectrum/4Hg9Zw7Xg8/structure.png?h=300&w=458 "1-Phenyl-2-phenylamino-benzo[4,5]thieno[3,2-d][1,2,4-tri-azolo[1,5-a]pyrimidin-5(1H)-one")
