SpectraBase Spectrum ID |
B3cQahWd2u0 |
Name |
2-(4-acetylanilino)-4-pyrido[3,2-e][1,3]thiazinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11N3O2S |
InChI |
InChI=1S/C15H11N3O2S/c1-9(19)10-4-6-11(7-5-10)17-15-18-13(20)12-3-2-8-16-14(12)21-15/h2-8H,1H3,(H,17,18,20) |
InChIKey |
XQQOOTQGWLYPAW-UHFFFAOYSA-N |
Molecular Weight |
297.332 g/mol |
SMILES |
N(C1=NC(c2c(nccc2)S1)=O)c1ccc(C(=O)C)cc1 |
SPLASH |
splash10-000m-9730000000-039a7313876728ce1644 |
Synonyms |
2-(4-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one
2-[(4-ethanoylphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
Pyrido[3,2-E][1,3]thiazin-4-one, 2-(4-acetylphenylamino)- |
Wiley ID |
1447872 |