SpectraBase Spectrum ID |
LwBJ8HBlzJV |
Name |
2-(4-Methyl-phenylamino)-1-phenylbenzo[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/c1-15-11-13-16(14-12-15)25-23-27-29-22(30)21-20(18-9-5-6-10-19(18)31-21)26-24(29)28(23)17-7-3-2-4-8-17/h2-14H,1H3,(H,25,27) |
InChIKey |
QWGRYJLJVBIIGP-UHFFFAOYSA-N |
Molecular Weight |
423.494 g/mol |
SMILES |
N(C1=NN2C(N1c1ccccc1)=Nc1c(C2=O)sc2ccccc12)c1ccc(cc1)C |
SPLASH |
splash10-00ba-9550400000-f4439c0b02732d2c6362 |
Source of Spectrum |
Y-46-907-7h |
Synonyms |
3-Phenyl-2-p-tolylamino-3H-9-thia-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-10-one |
Wiley ID |
1666853 |