Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(C=C1)N=C1SC(CC(=O)N1CC)C(=O)NC1=CC=C(I)C=C1

InChIKey

InChIKey=QIEAPYQYJRCUSK-UHFFFAOYSA-N

Formula

C22H22IN3O4S

Mass

551.4

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Entity with smiles CCOC(=O)C1=CC=C(C=C1)N=C1SC(CC(=O)N1CC)C(=O)NC1=CC=C(I)C=C1 has not been classified yet.

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