Structure Information
Structure

Compound Identification

SMILES

O[C@@]12[C@@H](CC3=CC=CC=C13)[C@@H]([C@@H](C1=CC=CS1)[C@@]21CC2=CC=CC=C2C1=O)C1=CC=CS1

InChIKey

InChIKey=RCMSKEOHYMDZJV-PCNCMIPDSA-N

Formula

C28H22O2S2

Mass

454.6

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Entity with smiles O[C@@]12[C@@H](CC3=CC=CC=C13)[C@@H]([C@@H](C1=CC=CS1)[C@@]21CC2=CC=CC=C2C1=O)C1=CC=CS1 has not been classified yet.

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