Name |
3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone
|
Molecular Formula |
C21H24N2OS
|
Molecular Weight |
352.5
|
Smiles |
O=C(CCN1CCCCCC1)c1ccc2c(c1)Nc1ccccc1S2
|
O=C(CCN1CCCCCC1)c1ccc2c(c1)Nc1ccccc1S2
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