Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1CS[C@]2(CN3C(=O)N(C(=O)[C@]3(CC3=CC=C(C=C3)C#N)C2)C2=CC(Cl)=CC(Cl)=C2)N1

InChIKey

InChIKey=JPMXZGZBQCWSHN-DCEDVJGZSA-N

Formula

C25H22Cl2N4O4S

Mass

545.44

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Entity with smiles CCOC(=O)[C@H]1CS[C@]2(CN3C(=O)N(C(=O)[C@]3(CC3=CC=C(C=C3)C#N)C2)C2=CC(Cl)=CC(Cl)=C2)N1 has not been classified yet.

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