Structure Information
Structure

Compound Identification

SMILES

CC1(C)C[C@@H](O)C[C@](C)(CN\C(S)=C2\C=C(Cl)C=CC2=O)C1

InChIKey

InChIKey=HKAWPBBGEMLTGN-LWJRMEFXSA-N

Formula

C17H24ClNO2S

Mass

341.89

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Entity with smiles CC1(C)C[C@@H](O)C[C@](C)(CN\C(S)=C2\C=C(Cl)C=CC2=O)C1 has not been classified yet.

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