Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=CC=CC=C2C=C1C1=NN(C(C)=O)C(=S)N1C1=CC=C(F)C=C1

InChIKey

InChIKey=MRUKYCLQJVOFDV-UHFFFAOYSA-N

Formula

C22H16FN3O3S

Mass

421.45

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Entity with smiles CC(=O)OC1=CC2=CC=CC=C2C=C1C1=NN(C(C)=O)C(=S)N1C1=CC=C(F)C=C1 has not been classified yet.

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