Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(=C\C1=CC=C(S1)C1=CC=C(S1)C1=CC2=C(C=C1)N(C1CCCC21)C1=CC=C(C=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1)\C#N

InChIKey

InChIKey=SHIDWNKZZIAEOE-WGPBWIAQSA-N

Formula

C43H32N2O2S2

Mass

672.86

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Entity with smiles OC(=O)C(=C\C1=CC=C(S1)C1=CC=C(S1)C1=CC2=C(C=C1)N(C1CCCC21)C1=CC=C(C=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1)\C#N has not been classified yet.

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