Name |
N-(6,7,8,9-Tetrahydrobenzo[e][1,3]benzothiazol-2-yl)prop-2-enamide
|
Molecular Formula |
C14H14N2OS
|
Molecular Weight |
258.34
|
Smiles |
C=CC(=O)Nc1nc2c3c(ccc2s1)CCCC3
|
C=CC(=O)Nc1nc2c3c(ccc2s1)CCCC3
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