| SpectraBase Spectrum ID |
BN16H1RUYnY |
| Name |
2-(4-Chloro-phenylamino)-1-(phenyl)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 |
C23H14ClN5OS |
| InChI |
InChI=1S/C23H14ClN5OS/c24-14-10-12-15(13-11-14)25-22-27-29-21(30)20-19(17-8-4-5-9-18(17)31-20)26-23(29)28(22)16-6-2-1-3-7-16/h1-13H,(H,25,27) |
| InChIKey |
RYCYKEXKTDTYGI-UHFFFAOYSA-N |
| Molecular Weight |
443.912 g/mol |
| SMILES |
N(C1=NN2C(N1c1ccccc1)=Nc1c(C2=O)sc2ccccc12)c1ccc(cc1)Cl |
| SPLASH |
splash10-004m-5790800000-7111743febaec95528a2 |
| Source of Spectrum |
Y-46-906-7e |
| Synonyms |
2-(4-Chloro-phenylamino)-3-phenyl-3H-9-thia-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-10-one |
| Wiley ID |
1666856 |
![2-(4-Chloro-phenylamino)-1-(phenyl)benzo[4,5]thieno[3,2-d][1,2,4-tri-azolo][1,5-a]pyrimidin-5(1H)-one](/api/spectrum/BN16H1RUYnY/structure.png?h=300&w=458 "2-(4-Chloro-phenylamino)-1-(phenyl)benzo[4,5]thieno[3,2-d][1,2,4-tri-azolo][1,5-a]pyrimidin-5(1H)-one")
