Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(=O)CN(CC#C)C1=NC2=C(S1)C=C(OC(F)(F)F)C=C2

InChIKey

InChIKey=QRIZFDHZUMIJTP-UHFFFAOYSA-N

Formula

C20H15F3N2O2S

Mass

404.41

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Entity with smiles CC1=CC=C(C=C1)C(=O)CN(CC#C)C1=NC2=C(S1)C=C(OC(F)(F)F)C=C2 has not been classified yet.

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