Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C1OC(=NN1C(C)=O)C1=C(C)N=C(S1)C1=CC(=CC=C1)C(F)(F)F

InChIKey

InChIKey=XCZIPIWINUVXEM-UHFFFAOYSA-N

Formula

C23H18F3N3O4S

Mass

489.47

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C1OC(=NN1C(C)=O)C1=C(C)N=C(S1)C1=CC(=CC=C1)C(F)(F)F has not been classified yet.

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