Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CC2=CC(=NC=C2)C2=CC=C(Cl)C=C2)NC(=O)N(C1=O)C1=CC=C(SC(F)(F)F)C=C1

InChIKey

InChIKey=NQCSPVCOCSNISB-QFIPXVFZSA-N

Formula

C23H17ClF3N3O2S

Mass

491.91

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Entity with smiles C[C@@]1(CC2=CC(=NC=C2)C2=CC=C(Cl)C=C2)NC(=O)N(C1=O)C1=CC=C(SC(F)(F)F)C=C1 has not been classified yet.

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