Structure Information
Structure

Compound Identification

SMILES

C\C(=N\NC(=O)CSC1=NN=C(N1C1CCCCC1)C1=CC=C(Cl)C=C1)C1=CC=CO1

InChIKey

InChIKey=OILUURLRBOYTNL-IWIPYMOSSA-N

Formula

C22H24ClN5O2S

Mass

457.98

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Entity with smiles C\C(=N\NC(=O)CSC1=NN=C(N1C1CCCCC1)C1=CC=C(Cl)C=C1)C1=CC=CO1 has not been classified yet.

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