| SpectraBase Spectrum ID |
93t50FXCxR9 |
| Name |
5H-Benzo[a]phenothiazin-5-one, 6-[(4-ethoxyphenyl)amino]- |
| CAS Registry Number |
89571-99-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N2O2S |
| InChI |
InChI=1S/C24H18N2O2S/c1-2-28-16-13-11-15(12-14-16)25-22-23(27)18-8-4-3-7-17(18)21-24(22)29-20-10-6-5-9-19(20)26-21/h3-14,25H,2H2,1H3 |
| InChIKey |
JBAHTNYUOWQTJA-UHFFFAOYSA-N |
| Molecular Weight |
398.480 g/mol |
| SMILES |
N(C1=C2C(=Nc3c(S2)cccc3)c2c(cccc2)C1=O)c1ccc(cc1)OCC |
| SPLASH |
splash10-00kb-0019000000-9734a026a230333dc5aa |
| Source of Spectrum |
Y-20-1743-3 |
| Synonyms |
6-(4-Ethoxyanilino)-5-benzo[a]phenothiazinone
6-(4-Ethoxyanilino)benzo[a]phenothiazin-5-one
6-(p-phenetidino)benzo[a]phenothiazin-5-one
6-[(4-ethoxyphenyl)amino]benzo[a]phenothiazin-5-one |
| Wiley ID |
1368511 |
![6-(p-Phenetidino)-5H-benzo[A]phenothiazin-5-one](/api/spectrum/93t50FXCxR9/structure.png?h=300&w=458 "6-(p-Phenetidino)-5H-benzo[A]phenothiazin-5-one")
