Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C(CC2=CC=CN([O-])C2=S(=O)=O)=C(C)C=C1

InChIKey

InChIKey=DGKROSACFFUIQA-UHFFFAOYSA-N

Formula

C15H16NO3S

Mass

290.36

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Entity with smiles CC1=C(C)C(CC2=CC=CN([O-])C2=S(=O)=O)=C(C)C=C1 has not been classified yet.

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