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 |
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