Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\N=C1/S[C@H](I)CN1C1=CC=CC(=C1)C(F)(F)F

InChIKey

InChIKey=BVLXNYOFTXUNSA-NRKMXEHJSA-N

Formula

C13H12F3IN2O2S

Mass

444.21

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Entity with smiles CCOC(=O)\N=C1/S[C@H](I)CN1C1=CC=CC(=C1)C(F)(F)F has not been classified yet.

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