Identification
| Name |
2-Acetyl-10-Propionyl-10H-Phenothiazine |
| Synonyms |
1-(2-Acetyl-10-Phenothiazinyl)Propan-1-One; 1-(2-Ethanoylphenothiazin-10-Yl)Propan-1-One; 2-Acetyl-10-Propionyl-10H-Phenothiazine |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H15NO2S |
| Molecular Weight |
297.37 |
| CAS Registry Number |
93316-16-6 |
| EINECS |
297-036-4 |
| SMILES |
C1=C(C(=O)C)C=CC2=C1N(C(=O)CC)C3=C(S2)C=CC=C3 |
| InChI |
1S/C17H15NO2S/c1-3-17(20)18-13-6-4-5-7-15(13)21-16-9-8-12(11(2)19)10-14(16)18/h4-10H,3H2,1-2H3 |
| InChIKey |
XMNZNKBUXUDDDY-UHFFFAOYSA-N |
|