| SpectraBase Spectrum ID |
H6tdoM7QXTS |
| Name |
2-[.alpha.-Benzoylamino-.beta.-2-thienylvinyl]benzoxazin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2O3S |
| InChI |
InChI=1S/C21H14N2O3S/c24-19(14-7-2-1-3-8-14)22-18(13-15-9-6-12-27-15)20-23-17-11-5-4-10-16(17)21(25)26-20/h1-13H,(H,22,24)/b18-13- |
| InChIKey |
AZTFWVDNBOGDGM-AQTBWJFISA-N |
| Molecular Weight |
374.414 g/mol |
| SMILES |
N(\C(C1=Nc2ccccc2C(O1)=O)=C/c1sccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0940000000-61842aedad8dd1310954 |
| Source of Spectrum |
Y1-39-268-3 |
| Synonyms |
N-[(Z)-1-(4-oxo-4H-3,1-benzoxazin-2-yl)-2-(2-thienyl)ethenyl]benzamide |
| Wiley ID |
1528032 |
![2-[.alpha.-Benzoylamino-.beta.-2-thienylvinyl]benzoxazin-4(3H)-one](/api/spectrum/H6tdoM7QXTS/structure.png?h=300&w=458 "2-[.alpha.-Benzoylamino-.beta.-2-thienylvinyl]benzoxazin-4(3H)-one")
