Structure Information
Structure

Compound Identification

SMILES

CC1=C(SC(NC(=O)NCC(=O)OC(C)(C)C)=N1)C1=CC(=C(F)C=C1)S(C)(=O)=O

InChIKey

InChIKey=FJJSJVAIIBGVNK-UHFFFAOYSA-N

Formula

C18H22FN3O5S2

Mass

443.51

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Entity with smiles CC1=C(SC(NC(=O)NCC(=O)OC(C)(C)C)=N1)C1=CC(=C(F)C=C1)S(C)(=O)=O has not been classified yet.

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