Structure Information
Structure

Compound Identification

SMILES

O=S1(=O)C=CC(N\N=C\C2=NC3=CC=CC=C3C=C2)=C1

InChIKey

InChIKey=SMZQHTKYOFCVEP-OQLLNIDSSA-N

Formula

C14H11N3O2S

Mass

285.32

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Entity with smiles O=S1(=O)C=CC(N\N=C\C2=NC3=CC=CC=C3C=C2)=C1 has not been classified yet.

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