| SpectraBase Spectrum ID |
LBIYkoMwbtB |
| Name |
5H-Benzo[a]phenothiazin-5-one, 6-hydroxy- |
| Alternate Name(s) |
12H-benzo[a]phenothiazine-5,6-dione
12H-benzo[a]phenothiazine-5,6-quinone
6-Hydroxybenzo(a)phenothiazin-5-one
5H-Benzo[a]phenothiazine-5,6(12H)-dione |
| CAS Registry Number |
25947-06-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9NO2S |
| InChI |
InChI=1S/C16H9NO2S/c18-14-10-6-2-1-5-9(10)13-16(15(14)19)20-12-8-4-3-7-11(12)17-13/h1-8,17H |
| InChIKey |
UEZLQAKVOSNZSN-UHFFFAOYSA-N |
| Molecular Weight |
279.313 g/mol |
| SMILES |
N1C2=C(Sc3ccccc13)C(C(c1ccccc21)=O)=O |
| SPLASH |
splash10-004i-0090000000-4a5e5f0f5f1d72bf64d3 |
| Source of Spectrum |
KC-1986-2237-25 |
| Wiley ID |
1282993 |
![5H-Benzo[a]phenothiazin-5-one, 6-hydroxy-](/api/spectrum/LBIYkoMwbtB/structure.png?h=300&w=458 "5H-Benzo[a]phenothiazin-5-one, 6-hydroxy-")
