| Name |
2-[3-(6-amino-5,7,7-tricyano-3,7,8,8a-tetrahydro-1H-isothiochromen-8-yl)phenoxy]acetamide
|
| Molecular Formula |
C20H17N5O2S
|
| Molecular Weight |
391.4
|
| Smiles |
N#CC1=C(N)C(C#N)(C#N)C(c2cccc(OCC(N)=O)c2)C2CSCC=C12
|
N#CC1=C(N)C(C#N)(C#N)C(c2cccc(OCC(N)=O)c2)C2CSCC=C12
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