Structure Information
Structure

Compound Identification

SMILES

CC(C1=CC(=NC=C1)C(N)=O)C1(NC(=O)N(C1=O)C1=CC=C(SC(F)(F)F)C=C1)C(C)C1=CC(=NC=C1)C(N)=O

InChIKey

InChIKey=FSBLVBWKTBINSG-UHFFFAOYSA-N

Formula

C26H23F3N6O4S

Mass

572.56

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Entity with smiles CC(C1=CC(=NC=C1)C(N)=O)C1(NC(=O)N(C1=O)C1=CC=C(SC(F)(F)F)C=C1)C(C)C1=CC(=NC=C1)C(N)=O has not been classified yet.

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