Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC[C@@]1(NC(=O)N(C1=O)C1=CC=CC=C1C=S)C1=CC=CC=C1)C1=CC(=CC(F)=C1)C(F)(F)F

InChIKey

InChIKey=GGHJCZBZKPKLGK-PUAOIOHZSA-N

Formula

C26H20F4N2O3S

Mass

516.51

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Entity with smiles C[C@@H](OC[C@@]1(NC(=O)N(C1=O)C1=CC=CC=C1C=S)C1=CC=CC=C1)C1=CC(=CC(F)=C1)C(F)(F)F has not been classified yet.

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