| SpectraBase Spectrum ID |
FnmENeZps7r |
| Name |
4-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanylmethyl)-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O2S |
| InChI |
InChI=1S/C18H13N3O2S/c22-16-10-13(14-8-4-5-9-15(14)19-16)11-24-18-21-20-17(23-18)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,22) |
| InChIKey |
PGPFHYBBHHMMCD-UHFFFAOYSA-N |
| Molecular Weight |
335.381 g/mol |
| SMILES |
N1c2c(C(=CC1=O)CSc1oc(nn1)-c1ccccc1)cccc2 |
| SPLASH |
splash10-0fb9-9700000000-f1c74bd1e2a711010688 |
| Synonyms |
4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1H-quinolin-2-one
4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]carbostyril |
| Wiley ID |
1511170 |
![4-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanylmethyl)-1H-quinolin-2-one](/api/spectrum/FnmENeZps7r/structure.png?h=300&w=458 "4-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanylmethyl)-1H-quinolin-2-one")
