SpectraBase Spectrum ID |
HE12lvCR67O |
Name |
1-(4-Methylphenyl)-2-phenylamino-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 |
C24H17N5OS |
InChI |
InChI=1S/C24H17N5OS/c1-15-11-13-17(14-12-15)28-23(25-16-7-3-2-4-8-16)27-29-22(30)21-20(26-24(28)29)18-9-5-6-10-19(18)31-21/h2-14H,1H3,(H,25,27) |
InChIKey |
PGCHFXRHBLNMJM-UHFFFAOYSA-N |
Molecular Weight |
423.494 g/mol |
SMILES |
N(C1=NN2C(N1c1ccc(cc1)C)=Nc1c(C2=O)sc2ccccc12)c1ccccc1 |
SPLASH |
splash10-004m-9550400000-6d3b7d7d3ce9f03108d6 |
Source of Spectrum |
Y-46-906-7a |
Synonyms |
2-Phenylamino-3-p-tolyl-3H-9-thia-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-10-one |
Wiley ID |
1666859 |