Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HHCFNYSZKIHTSQ-UHIISALHSA-N

Formula

C15H12F3N3O3S

Mass

371.33

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

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