| SpectraBase Spectrum ID |
DWmUgg586e3 |
| Name |
Phenol, 2-[[(7,8-dichloro-10-methyl-10H-phenothiazin-3-yl)imino]methyl]- |
| CAS Registry Number |
132931-64-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14Cl2N2OS |
| InChI |
InChI=1S/C20H14Cl2N2OS/c1-24-16-7-6-13(23-11-12-4-2-3-5-18(12)25)8-19(16)26-20-10-15(22)14(21)9-17(20)24/h2-11,25H,1H3/b23-11+ |
| InChIKey |
NGNNCTHVUZDSHQ-FOKLQQMPSA-N |
| Molecular Weight |
401.311 g/mol |
| SMILES |
Oc1c(\C=N\c2ccc3c(Sc4c(N3C)cc(c(Cl)c4)Cl)c2)cccc1 |
| SPLASH |
splash10-0udi-0015900000-8d846f28e61d848163ce |
| Source of Spectrum |
O-25-681-7 |
| Synonyms |
2-{(E)-[(7,8-dichloro-10-methyl-10H-phenothiazin-3-yl)imino]methyl}phenol
7,8-Dichloro-10-methyl-3-[(o-hydroxyphenyl)methyleneamino]phenothiazine |
| Wiley ID |
1369286 |
![Phenol, 2-[[(7,8-dichloro-10-methyl-10H-phenothiazin-3-yl)imino]methyl]-](/api/spectrum/DWmUgg586e3/structure.png?h=300&w=458 "Phenol, 2-[[(7,8-dichloro-10-methyl-10H-phenothiazin-3-yl)imino]methyl]-")
