Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(SC2=CC=C(OC3=C(Cl)C=C(NC(=O)NC(=O)C4=CC=CC=C4Cl)C=N3)C=C2)C=C1

InChIKey

InChIKey=OXYPSORMCSKSBF-UHFFFAOYSA-N

Formula

C25H16Cl3N3O3S

Mass

544.83

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Entity with smiles ClC1=CC=C(SC2=CC=C(OC3=C(Cl)C=C(NC(=O)NC(=O)C4=CC=CC=C4Cl)C=N3)C=C2)C=C1 has not been classified yet.

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