Name |
N-(8-Aminodibenzo[c,e][1,2]dithiin-3-yl)acetamide
|
Molecular Formula |
C14H12N2OS2
|
Molecular Weight |
288.4
|
Smiles |
CC(=O)Nc1ccc2c(c1)SSc1cc(N)ccc1-2
|
CC(=O)Nc1ccc2c(c1)SSc1cc(N)ccc1-2
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