Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](CC=C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC(=CC=C1)C(F)(F)F

InChIKey

InChIKey=IGOBPLARHXWXOW-QHCPKHFHSA-N

Formula

C25H21F3O2S2

Mass

474.56

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Entity with smiles CC(=O)O[C@@H](CC=C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC(=CC=C1)C(F)(F)F has not been classified yet.

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