Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=CC=C1SC1C2=CC=CC=C2COC2=C1C=C(\C=C\C1=NC3=CC(F)=C(F)C=C3C=C1)C=C2

InChIKey

InChIKey=KEMBTZTVRDLOED-FMIVXFBMSA-N

Formula

C32H21F2NO3S

Mass

537.58

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Entity with smiles OC(=O)C1=CC=CC=C1SC1C2=CC=CC=C2COC2=C1C=C(\C=C\C1=NC3=CC(F)=C(F)C=C3C=C1)C=C2 has not been classified yet.

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