2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid

Molecular Formula: C16H14N2O5S


InChI: InChI=1/C16H14N2O5S/c1-22-11-4-3-9(5-12(11)23-2)10-7-24-15-14(10)16(21)18(8-17-15)6-13(19)20/h3-5,7-8H,6H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=KYZYRQGMIPYOAS-LILDFLRNCT
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O)OC

Names:
    2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid

Registries:
    PubChem CID 733575
    PubChem ID 3246967