Structure Information
Structure

Compound Identification

SMILES

C=CC1=CC(CCC11SCCCS1)OC(=O)C#C

InChIKey

InChIKey=AAWTXKSCAGYDQY-UHFFFAOYSA-N

Formula

C14H16O2S2

Mass

280.4

Export to:

JSON SDF CSV

Entity with smiles C=CC1=CC(CCC11SCCCS1)OC(=O)C#C has not been classified yet.

Previous Back Next