| SpectraBase Spectrum ID |
L3QngkBOC9e |
| Name |
10H-Phenothiazin-3-amine, 7-chloro-10-methyl-N-[(4-methylphenyl)methylene]- |
| CAS Registry Number |
57824-49-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2S |
| InChI |
InChI=1S/C21H17ClN2S/c1-14-3-5-15(6-4-14)13-23-17-8-10-19-21(12-17)25-20-11-16(22)7-9-18(20)24(19)2/h3-13H,1-2H3/b23-13+ |
| InChIKey |
FJPHWRSRFJOSNB-YDZHTSKRSA-N |
| Molecular Weight |
364.894 g/mol |
| SMILES |
c12N(c3c(Sc2cc(cc1)Cl)cc(cc3)\N=C\c1ccc(cc1)C)C |
| SPLASH |
splash10-03xs-0109000000-4e3752fe17b5dd58d60a |
| Source of Spectrum |
O-25-681-2 |
| Synonyms |
10-Methyl-3-chloro-7-(n-p-methyl-phenylene)-phenothiazine
7-Chloro-10-methyl-3-(p-tolylmethyleneamino)phenothiazine
7-Chloro-10-methyl-N-[(E)-(4-methylphenyl)methylidene]-10H-phenothiazin-3-amine
N-(7-chloro-10-methyl-10H-phenothiazin-3-yl)-N-[(E)-(4-methylphenyl)methylidene]amine |
| Wiley ID |
1350842 |
![10H-Phenothiazin-3-amine, 7-chloro-10-methyl-N-[(4-methylphenyl)methylene]-](/api/spectrum/L3QngkBOC9e/structure.png?h=300&w=458 "10H-Phenothiazin-3-amine, 7-chloro-10-methyl-N-[(4-methylphenyl)methylene]-")
