Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(Br)C=C1)C1SCC(=O)N1C1=NN\C(S1)=C1/C=CC=CC1=O

InChIKey

InChIKey=GPZXJEIHCXOVNE-GDNBJRDFSA-N

Formula

C17H12BrN3O3S2

Mass

450.33

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Entity with smiles OC1=C(C=C(Br)C=C1)C1SCC(=O)N1C1=NN\C(S1)=C1/C=CC=CC1=O has not been classified yet.

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