Identification
| Name |
1-(7-Methoxy-10-Methyl-10H-Phenothiazin-2-Yl)Ethan-1-One |
| Synonyms |
1-(7-Methoxy-10-Methyl-Phenothiazin-2-Yl)Ethanone; 1-(7-Methoxy-10-Methyl-2-Phenothiazinyl)Ethanone; 1-(7-Methoxy-10-Methyl-10H-Phenothiazin-2-Yl)Ethan-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H15NO2S |
| Molecular Weight |
285.36 |
| CAS Registry Number |
13956-07-5 |
| EINECS |
237-734-8 |
| SMILES |
C2=C1N(C3=C(SC1=CC=C2C(=O)C)C=C(C=C3)OC)C |
| InChI |
1S/C16H15NO2S/c1-10(18)11-4-7-15-14(8-11)17(2)13-6-5-12(19-3)9-16(13)20-15/h4-9H,1-3H3 |
| InChIKey |
QXVDHAIQERTYOP-UHFFFAOYSA-N |
|