Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H](OC(=O)\C=C\C2=CC=C(C=C2)C(=O)C2=CC=CS2)C=C1

InChIKey

InChIKey=VKHSEOFCARFWBU-CKOVFFODSA-N

Formula

C19H16O4S

Mass

340.39

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Entity with smiles O[C@H]1C[C@H](OC(=O)\C=C\C2=CC=C(C=C2)C(=O)C2=CC=CS2)C=C1 has not been classified yet.

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