Structure Information
Structure

Compound Identification

SMILES

CC1(C)NC(=O)N(C\C(CSC2=CC=C(C=C2)C2=CC=C(C=C2)C#N)=N/O)C1=O

InChIKey

InChIKey=WHISCJMSTOZEMS-JJIBRWJFSA-N

Formula

C21H20N4O3S

Mass

408.48

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Entity with smiles CC1(C)NC(=O)N(C\C(CSC2=CC=C(C=C2)C2=CC=C(C=C2)C#N)=N/O)C1=O has not been classified yet.

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