Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=C(C=C1)C(=O)NO

InChIKey

InChIKey=CJQMSCMBFYHDMS-UHFFFAOYSA-N

Formula

C8H9NO2S

Mass

183.23

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Entity with smiles CSC1=CC=C(C=C1)C(=O)NO has not been classified yet.

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