Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC=C1)C=S(=O)=O

InChIKey

InChIKey=XLKGNUJJVXTDGU-UHFFFAOYSA-N

Formula

C8H7NO3S

Mass

197.21

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Entity with smiles O=C(NC1=CC=CC=C1)C=S(=O)=O has not been classified yet.

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