Structure Information
Structure

Compound Identification

SMILES

[H+].[Co+3].CNS(=O)(=O)C1=CC=C([O-])C(=C1)\N=N/[C-]1C(C)=NN(C1=O)C1=CC(Cl)=CC=C1

InChIKey

InChIKey=CTCAHCLWZZIXET-CFRCJOIHSA-N

Formula

C17H15ClCoN5O4S

Mass

479.78

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Entity with smiles [H+].[Co+3].CNS(=O)(=O)C1=CC=C([O-])C(=C1)\N=N/[C-]1C(C)=NN(C1=O)C1=CC(Cl)=CC=C1 has not been classified yet.

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