Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)C(C#N)=C(N\C=C2\C(=O)NC(=O)N(C2=O)C2=CC=CC3=CC=CC=C23)S1

InChIKey

InChIKey=URJNHOPDVXXJSX-ATVHPVEESA-N

Formula

C24H18N4O5S

Mass

474.49

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Entity with smiles CCOC(=O)C1=C(C)C(C#N)=C(N\C=C2\C(=O)NC(=O)N(C2=O)C2=CC=CC3=CC=CC=C23)S1 has not been classified yet.

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