Structure Information
Structure

Compound Identification

SMILES

OC1=C(Br)C(=O)C=C(Br)\C1=C\NC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1

InChIKey

InChIKey=LYHIIUSKGMFBSM-RAXLEYEMSA-N

Formula

C20H12Br2N2O2S

Mass

504.2

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Entity with smiles OC1=C(Br)C(=O)C=C(Br)\C1=C\NC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1 has not been classified yet.

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