| SpectraBase Spectrum ID |
FlM5MXMoGx9 |
| Name |
3-[(2-keto-1H-quinolin-3-yl)thio]carbostyril |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O2S |
| InChI |
InChI=1S/C18H12N2O2S/c21-17-15(9-11-5-1-3-7-13(11)19-17)23-16-10-12-6-2-4-8-14(12)20-18(16)22/h1-10H,(H,19,21)(H,20,22) |
| InChIKey |
ZFJHHBPTQUSKSR-UHFFFAOYSA-N |
| Molecular Weight |
320.366 g/mol |
| SMILES |
N1c2c(C=C(SC=3C(Nc4c(C3)cccc4)=O)C1=O)cccc2 |
| SPLASH |
splash10-00di-0019000000-3d47c76ecd0b0c573f7f |
| Source of Spectrum |
C3-26-1219-6 |
| Synonyms |
3-[(2-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-2-one
3-[(2-oxo-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-2-one
3-[(2-oxo-1H-quinolin-3-yl)thio]-1H-quinolin-2-one |
| Wiley ID |
880015 |
![3-[(2-keto-1H-quinolin-3-yl)thio]carbostyril](/api/spectrum/FlM5MXMoGx9/structure.png?h=300&w=458 "3-[(2-keto-1H-quinolin-3-yl)thio]carbostyril")
