Identification
| Name |
10-Acetyl-2-Propionyl-10H-Phenothiazine |
| Synonyms |
1-(10-Acetyl-2-Phenothiazinyl)Propan-1-One; 1-(10-Ethanoylphenothiazin-2-Yl)Propan-1-One; 10-Acetyl-2-Propionyl-10H-Phenothiazine |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H15NO2S |
| Molecular Weight |
297.37 |
| CAS Registry Number |
80632-54-8 |
| EINECS |
279-520-7 |
| SMILES |
C1=C(C(=O)CC)C=CC2=C1N(C(=O)C)C3=C(S2)C=CC=C3 |
| InChI |
1S/C17H15NO2S/c1-3-15(20)12-8-9-17-14(10-12)18(11(2)19)13-6-4-5-7-16(13)21-17/h4-10H,3H2,1-2H3 |
| InChIKey |
JWKIQDFPIATNFP-UHFFFAOYSA-N |
|