| SpectraBase Spectrum ID |
2L075R2VWC6 |
| Name |
(Z)-2-(4-Chlorobenzylidene)-9-methyl-7-phenyl-5,6-dihydropyrazolo[3,4-f]thiazolo[2,3-b][1,3,5]triazepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClN5OS |
| InChI |
InChI=1S/C21H16ClN5OS/c1-13-18-19(27(25-13)16-5-3-2-4-6-16)23-12-26-20(28)17(29-21(26)24-18)11-14-7-9-15(22)10-8-14/h2-11,23H,12H2,1H3/b17-11- |
| InChIKey |
FKYMPFZXGZTFKI-BOPFTXTBSA-N |
| Molecular Weight |
421.906 g/mol |
| SMILES |
N1CN2C(\C(SC2=Nc2c1[n](nc2C)-c1ccccc1)=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00di-0210900000-8a4958f5f1e8124d4988 |
| Source of Spectrum |
Y-46-759-5c |
| Synonyms |
6-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-3-methyl-1-phenyl-8,9-dihydro-1H-5-thia-1,2,4,7a,9-pentaaza-cyclopenta[f]azulen-7-one |
| Wiley ID |
1666780 |
![(Z)-2-(4-Chlorobenzylidene)-9-methyl-7-phenyl-5,6-dihydropyrazolo[3,4-f]thiazolo[2,3-b][1,3,5]triazepin-3-one](/api/spectrum/2L075R2VWC6/structure.png?h=300&w=458 "(Z)-2-(4-Chlorobenzylidene)-9-methyl-7-phenyl-5,6-dihydropyrazolo[3,4-f]thiazolo[2,3-b][1,3,5]triazepin-3-one")
