Structure Information
Structure

Compound Identification

SMILES

O=S(=O)=C1C=CC=C2N=NN=C12

InChIKey

InChIKey=REVFMXNXTRHKHY-UHFFFAOYSA-N

Formula

C6H3N3O2S

Mass

181.17

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Entity with smiles O=S(=O)=C1C=CC=C2N=NN=C12 has not been classified yet.

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