Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)N1C=CC2=CC3=C(C=C12)C(C3)C#N

InChIKey

InChIKey=MEHBVSWQKZEBLU-UHFFFAOYSA-N

Formula

C12H10N2O2S

Mass

246.28

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Entity with smiles CS(=O)(=O)N1C=CC2=CC3=C(C=C12)C(C3)C#N has not been classified yet.

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