Name |
N-[3-(10H-phenothiazin-10-yl)propyl]prop-2-enamide
|
Molecular Formula |
C18H18N2OS
|
Molecular Weight |
310.4
|
Smiles |
C=CC(=O)NCCCN1c2ccccc2Sc2ccccc21
|
C=CC(=O)NCCCN1c2ccccc2Sc2ccccc21
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