Structure Information
Structure

Compound Identification

SMILES

CS([O-])(=O)=O.NC(N)=[NH+]C1=CC=C(C=C1)C(=O)SC1=CC=C(C=C1)C(=O)OCC(=O)N1CCOCC1

InChIKey

InChIKey=UDCDARFLGHFLOO-UHFFFAOYSA-N

Formula

C22H26N4O8S2

Mass

538.59

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Entity with smiles CS([O-])(=O)=O.NC(N)=[NH+]C1=CC=C(C=C1)C(=O)SC1=CC=C(C=C1)C(=O)OCC(=O)N1CCOCC1 has not been classified yet.

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