Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OCC2=NN=C(S[C@H](C)C(=O)NC(N)=O)N2C2=CC=CC(=C2)C(F)(F)F)C=C1

InChIKey

InChIKey=FITWWBSYCBPCIR-GFCCVEGCSA-N

Formula

C21H20F3N5O4S

Mass

495.48

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Entity with smiles COC1=CC=C(OCC2=NN=C(S[C@H](C)C(=O)NC(N)=O)N2C2=CC=CC(=C2)C(F)(F)F)C=C1 has not been classified yet.

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