Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C(=CC=C1)N1C(SCC(=O)NC2=CC=CC=C2Cl)=NN\C1=C1\C=CC=CC1=O

InChIKey

InChIKey=GXWGNGLORBIWIB-HAVVHWLPSA-N

Formula

C24H21ClN4O2S

Mass

464.97

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Entity with smiles CC1=C(C)C(=CC=C1)N1C(SCC(=O)NC2=CC=CC=C2Cl)=NN\C1=C1\C=CC=CC1=O has not been classified yet.

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