Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC\C=C\CCCC(C#N)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=TZBLLLDEDCRQIW-FPYGCLRLSA-N

Formula

C16H19NO4S

Mass

321.39

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Entity with smiles CC(=O)OC\C=C\CCCC(C#N)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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