Identification
| Name |
(2E)-3-(Dimethylamino)-1-(10H-Phenothiazin-2-Yl)-2-Propen-1-One |
| Synonyms |
3-(Dimethylamino)-1-(10H-phenothiazin-2-yl)-2-propen-1-one; 3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one; MFCD08056668 |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H16N2OS |
| Molecular Weight |
296.39 |
| CAS Registry Number |
63285-46-1 |
| SMILES |
CN(C)/C=C/C(=O)c1cc2Nc3ccccc3Sc2cc1 |
| InChI |
1S/C17H16N2OS/c1-19(2)10-9-15(20)12-7-8-17-14(11-12)18-13-5-3-4-6-16(13)21-17/h3-11,18H,1-2H3/b10-9+ |
| InChIKey |
ILKTVWQCXKZWMR-MDZDMXLPSA-N |
|