| SpectraBase Spectrum ID |
KsEG7OMlDAu |
| Name |
1-(2-Thienyl)-4-phenyl-1,2,4-triazolo[4,3-a]quinazolin-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12N4OS |
| InChI |
InChI=1S/C19H12N4OS/c24-18-14-9-4-5-10-15(14)23-17(16-11-6-12-25-16)20-21-19(23)22(18)13-7-2-1-3-8-13/h1-12H |
| InChIKey |
PHICDEUUBIJKIC-UHFFFAOYSA-N |
| Molecular Weight |
344.392 g/mol |
| SMILES |
c12[n](-c3c(C(N2c2ccccc2)=O)cccc3)c(nn1)-c1sccc1 |
| SPLASH |
splash10-0036-6639000000-7926a25c4b9848963dd2 |
| Source of Spectrum |
Y-45-1828-5h |
| Synonyms |
4-Phenyl-1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one |
| Wiley ID |
1667266 |
![1-(2-Thienyl)-4-phenyl-1,2,4-triazolo[4,3-a]quinazolin-5(4H)-one](/api/spectrum/KsEG7OMlDAu/structure.png?h=300&w=458 "1-(2-Thienyl)-4-phenyl-1,2,4-triazolo[4,3-a]quinazolin-5(4H)-one")
