Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1CCC2=C(C1)SC(NC(=O)C1=CC=CC=C1I)=C2C1=NC2=CC=CC=C2S1

InChIKey

InChIKey=OWVJTUNVLSNRBZ-UHFFFAOYSA-N

Formula

C23H18IN3O2S2

Mass

559.44

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Entity with smiles CC(=O)N1CCC2=C(C1)SC(NC(=O)C1=CC=CC=C1I)=C2C1=NC2=CC=CC=C2S1 has not been classified yet.

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