Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2S\C(=C/C3=CC=C(I)C=C3)C(=O)N2C1C1=CC=CC=C1

InChIKey

InChIKey=FYPAEEMZKKILBX-AQTBWJFISA-N

Formula

C23H19IN2O3S

Mass

530.38

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Entity with smiles CCOC(=O)C1=C(C)N=C2S\C(=C/C3=CC=C(I)C=C3)C(=O)N2C1C1=CC=CC=C1 has not been classified yet.

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