Structure Information
Structure

Compound Identification

SMILES

OC1=C\C(C=CC1=O)=C1/CSC2=NN=C(N2N1)C1=CC=C(Br)C=C1

InChIKey

InChIKey=DMPADQLVBGSMAR-ZRDIBKRKSA-N

Formula

C16H11BrN4O2S

Mass

403.25

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Entity with smiles OC1=C\C(C=CC1=O)=C1/CSC2=NN=C(N2N1)C1=CC=C(Br)C=C1 has not been classified yet.

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