Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(SC2=CC(Cl)=CC=C2)C=CC(=C1)C(=O)N1CCN(CC1)C1=CC=CC=C1

InChIKey

InChIKey=KIHUSCFPOJUEJA-UHFFFAOYSA-N

Formula

C23H20ClN3O3S

Mass

453.94

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Entity with smiles [O-][N+](=O)C1=C(SC2=CC(Cl)=CC=C2)C=CC(=C1)C(=O)N1CCN(CC1)C1=CC=CC=C1 has not been classified yet.

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