Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\C=C(/SC1=CC=CC=C1)C(=O)COC1CCCCO1

InChIKey

InChIKey=SWXUMGOBMWYACV-VBKFSLOCSA-N

Formula

C17H20O5S

Mass

336.4

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Entity with smiles CC(=O)O\C=C(/SC1=CC=CC=C1)C(=O)COC1CCCCO1 has not been classified yet.

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