Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C(C=C(SSC2=CC(N3C(=O)CCC3=O)=C(C=C2)C(O)=O)C=C1)N1C(=O)CCC1=O

InChIKey

InChIKey=RWJTWQKROZGIAA-UHFFFAOYSA-N

Formula

C22H16N2O8S2

Mass

500.5

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Entity with smiles OC(=O)C1=C(C=C(SSC2=CC(N3C(=O)CCC3=O)=C(C=C2)C(O)=O)C=C1)N1C(=O)CCC1=O has not been classified yet.

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