Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=CN=C(O1)SC1=CC=C(C=C1)C(=O)N[C@H]1C[N@@]2CC[C@H]1C2

InChIKey

InChIKey=HXKWKVRRZMSIHS-AAEUAGOBSA-N

Formula

C17H16F3N3O2S

Mass

383.39

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Entity with smiles FC(F)(F)C1=CN=C(O1)SC1=CC=C(C=C1)C(=O)N[C@H]1C[N@@]2CC[C@H]1C2 has not been classified yet.

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