Name |
C(C)N1C(C=2SC=3C(=NSC=3C#N)SC=2C1=O)=O
|
Molecular Formula |
C10H5N3O2S3
|
Molecular Weight |
295.4
|
Smiles |
CCn1c(=O)c2sc3nsc(C#N)c3sc=2c1=O
|
CCn1c(=O)c2sc3nsc(C#N)c3sc=2c1=O
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