Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2CN(CC3=CC=CC=C3Cl)CCC2S1

InChIKey

InChIKey=LLRFJYISUNLHLB-UHFFFAOYSA-N

Formula

C16H18ClNO2S

Mass

323.84

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Entity with smiles CC(=O)OC1=CC2CN(CC3=CC=CC=C3Cl)CCC2S1 has not been classified yet.

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