| SpectraBase Spectrum ID |
3KfbaFPmoOd |
| Name |
13H-naphtho[1',8':3,4,5]cyclohexa[1,2-b][1,4]benzothiazin-6-one |
| Alternate Name(s) |
naphtho[1,8-ab]phenothiazin-7(7aH)-one
NSC 354473 |
| CAS Registry Number |
80089-97-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11NOS |
| InChI |
InChI=1S/C19H11NOS/c21-18-13-8-4-6-11-5-3-7-12(16(11)13)17-19(18)22-15-10-2-1-9-14(15)20-17/h1-10,19H |
| InChIKey |
LERVKVWEIRTFCN-UHFFFAOYSA-N |
| Molecular Weight |
301.363 g/mol |
| SMILES |
C1=2C(Sc3c(N2)cccc3)C(=O)c2c3c1cccc3ccc2 |
| SPLASH |
splash10-0udi-0369000000-e8c364ad174c5b1ca829 |
| Source of Spectrum |
J-52-4057-6 |
| Wiley ID |
1303988 |
![13H-naphtho[1',8':3,4,5]cyclohexa[1,2-b][1,4]benzothiazin-6-one](/api/spectrum/3KfbaFPmoOd/structure.png?h=300&w=458 "13H-naphtho[1',8':3,4,5]cyclohexa[1,2-b][1,4]benzothiazin-6-one")
