Structure Information
Structure

Compound Identification

SMILES

Cl.[Os+].[S-]C(=NC1=CC=CC=C1)C1=CC=CC=N1

InChIKey

InChIKey=RWTXDFCPAOYONI-UHFFFAOYSA-M

Formula

C12H10ClN2OsS

Mass

439.97

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Entity with smiles Cl.[Os+].[S-]C(=NC1=CC=CC=C1)C1=CC=CC=N1 has not been classified yet.

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