Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC=C1SC1=CC=CC=C1

InChIKey

InChIKey=RSARSWIBBRUOAG-UHFFFAOYSA-N

Formula

C13H14O2S

Mass

234.31

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Entity with smiles CC(=O)OC1CCC=C1SC1=CC=CC=C1 has not been classified yet.

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