Structure Information
Structure

Compound Identification

SMILES

CN1C=NN=C1SC1=C(C=C(C=C1)C(=O)NC1=C(F)C=CC(Cl)=C1)[N+]([O-])=O

InChIKey

InChIKey=ARWYMYJZVUBSHG-UHFFFAOYSA-N

Formula

C16H11ClFN5O3S

Mass

407.8

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Entity with smiles CN1C=NN=C1SC1=C(C=C(C=C1)C(=O)NC1=C(F)C=CC(Cl)=C1)[N+]([O-])=O has not been classified yet.

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