Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C2C=CC=NC2=C(SSC2=C3N=CC=CC3=C(C=C2)C(O)=O)C=C1

InChIKey

InChIKey=NXMGBOCHXQUZRH-UHFFFAOYSA-N

Formula

C20H12N2O4S2

Mass

408.45

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Entity with smiles OC(=O)C1=C2C=CC=NC2=C(SSC2=C3N=CC=CC3=C(C=C2)C(O)=O)C=C1 has not been classified yet.

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