| Name |
3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine
|
| Molecular Formula |
C16H17ClN2OS
|
| Molecular Weight |
320.8
|
| Smiles |
CNCCCN1c2ccccc2S(=O)c2ccc(Cl)cc21
|
CNCCCN1c2ccccc2S(=O)c2ccc(Cl)cc21
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