| SpectraBase Spectrum ID |
5H6m2fXosN6 |
| Name |
5H-Benzo[a]phenothiazin-5-one |
| Alternate Name(s) |
5-Benzo[a]phenothiazinone
benzo[a]phenothiazin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9NOS |
| InChI |
InChI=1S/C16H9NOS/c18-13-9-15-16(11-6-2-1-5-10(11)13)17-12-7-3-4-8-14(12)19-15/h1-9H |
| InChIKey |
SFHDZDHMZPOVQH-UHFFFAOYSA-N |
| Molecular Weight |
263.314 g/mol |
| SMILES |
C=12C(=Nc3c(S2)cccc3)c2ccccc2C(C1)=O |
| SPLASH |
splash10-02ti-2390000000-1177052832f7cb52980f |
| Source of Spectrum |
Y-33-713-23 |
| Wiley ID |
1267013 |
![BENZO-[3,2-A]-(5H)-PHENOTHIAZIN-5-ONE](/api/spectrum/5H6m2fXosN6/structure.png?h=300&w=458 "BENZO-[3,2-A]-(5H)-PHENOTHIAZIN-5-ONE")
