Structure Information
Structure

Compound Identification

SMILES

O[C@]1(NC(=O)N[C@@H]([C@@H]1C(=O)C1=CC=CS1)C1=CC=C(OC(F)F)C=C1)C(F)(F)F

InChIKey

InChIKey=HJOLEALZOFQPQQ-HSMVNMDESA-N

Formula

C17H13F5N2O4S

Mass

436.35

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Entity with smiles O[C@]1(NC(=O)N[C@@H]([C@@H]1C(=O)C1=CC=CS1)C1=CC=C(OC(F)F)C=C1)C(F)(F)F has not been classified yet.

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