Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CC(=O)NC2=CC=C(SC(F)F)C=C2)C1=O)C1CC1

InChIKey

InChIKey=ONNUNULVLPJAIC-MRXNPFEDSA-N

Formula

C16H17F2N3O3S

Mass

369.39

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Entity with smiles C[C@@]1(NC(=O)N(CC(=O)NC2=CC=C(SC(F)F)C=C2)C1=O)C1CC1 has not been classified yet.

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