Structure Information
Structure

Compound Identification

SMILES

CC[C@H](O)[C@@H]1CCCC\C1=C\S(=O)(=NC)C1=CC=CC=C1

InChIKey

InChIKey=HDRIDOPJPQRJSI-GZNROMGISA-N

Formula

C17H25NO2S

Mass

307.45

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Entity with smiles CC[C@H](O)[C@@H]1CCCC\C1=C\S(=O)(=NC)C1=CC=CC=C1 has not been classified yet.

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