| SpectraBase Spectrum ID |
IPeHBQCU2XK |
| Name |
Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- |
| CAS Registry Number |
23682-07-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N2S2 |
| InChI |
InChI=1S/C22H14N2S2/c1-3-7-19-15(5-1)23-17-11-9-14-13(21(17)25-19)10-12-18-22(14)26-20-8-4-2-6-16(20)24-18/h1-12,23-24H |
| InChIKey |
TYAGOUSNVNFHSK-UHFFFAOYSA-N |
| Molecular Weight |
370.488 g/mol |
| SMILES |
N1c2ccccc2Sc2c3ccc4c(Sc5c(cccc5)N4)c3ccc12 |
| SPLASH |
splash10-00di-0309000000-5abc409a8c4ac18332bc |
| Source of Spectrum |
AD-0-5851-0 |
| Synonyms |
8,16-Dihydrophenothiazino[4,3-c]phenothiazine |
| Wiley ID |
54325 |
![Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-](/api/spectrum/IPeHBQCU2XK/structure.png?h=300&w=458 "Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-")
