8-[2-(3-carboxy-7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-8-yl)ethyl]-7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,10-triene-3-carboxylic acid

Molecular Formula: C18H12N2O10S2


InChI: InChI=1/C18H12N2O10S2/c21-15-11-3-1-9(17(23)24)7-13(11)31(27,28)19(15)5-6-20-16(22)12-4-2-10(18(25)26)8-14(12)32(20,29)30/h1-4,7-8H,5-6H2,(H,23,24)(H,25,26)/f/h23,25H

InChIKey: InChIKey=KYYKGEMTZCZDNT-HPRFPMAVCH
SMILES: C1=CC2=C(C=C1C(=O)O)S(=O)(=O)N(C2=O)CCN3C(=O)C4=C(S3(=O)=O)C=C(C=C4)C(=O)O

Names:
    8-[2-(3-carboxy-7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-8-yl)ethyl]-7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,10-triene-3-carboxylic acid

Registries:
    PubChem CID 3605604
    PubChem ID 9762473