Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1\C(CCC[C@]1(C)O)=N\NS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=QAUAQEQMPBXXTK-DAPNLKQXSA-N

Formula

C17H24N2O3S

Mass

336.45

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Entity with smiles CC(=C)[C@@H]1\C(CCC[C@]1(C)O)=N\NS(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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