Structure Information
Structure

Compound Identification

SMILES

C#CCSC1=C([Se]CC#CC[Se]C2=C(SCC#C)C=NC3=CC=CC=C23)C2=CC=CC=C2N=C1

InChIKey

InChIKey=BIZSHAABASRYRW-UHFFFAOYSA-N

Formula

C28H20N2S2Se2

Mass

606.54

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Entity with smiles C#CCSC1=C([Se]CC#CC[Se]C2=C(SCC#C)C=NC3=CC=CC=C23)C2=CC=CC=C2N=C1 has not been classified yet.

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