Structure Information
Structure

Compound Identification

SMILES

CCN1C(SC(=CC2=CC(I)=CC(I)=C2O)C1=O)=NC1=CC=C(C=C1)C(O)=O

InChIKey

InChIKey=RLMOFWVSRAAJAM-UHFFFAOYSA-N

Formula

C19H14I2N2O4S

Mass

620.2

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Entity with smiles CCN1C(SC(=CC2=CC(I)=CC(I)=C2O)C1=O)=NC1=CC=C(C=C1)C(O)=O has not been classified yet.

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