Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(\C=C2/SC34ON=C(N3CCN4C2=O)C2=C(Cl)C=CC=C2Cl)C=C1

InChIKey

InChIKey=GSVBPTBRCLZBGP-GDNBJRDFSA-N

Formula

C19H12Cl2FN3O2S

Mass

436.28

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Entity with smiles FC1=CC=C(\C=C2/SC34ON=C(N3CCN4C2=O)C2=C(Cl)C=CC=C2Cl)C=C1 has not been classified yet.

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