Structure Information
Structure

Compound Identification

SMILES

CNS(=O)(=O)C1=CC=C([O-])C(=C1)\N=N/[C-]1C(C)=NN(C1=O)C1=CC(Cl)=CC=C1

InChIKey

InChIKey=VZJVTPVXCUMMNY-MRCUWXFGSA-M

Formula

C17H14ClN5O4S

Mass

419.84

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Entity with smiles 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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