2-[7-(3-methoxyphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-3-yl]acetic acid

Molecular Formula: C14H12N2O3S


InChI: InChI=1/C14H12N2O3S/c1-19-10-4-2-3-9(5-10)12-8-16-7-11(6-13(17)18)20-14(16)15-12/h2-5,7-8H,6H2,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=YKYZVFXYXXLIHS-HCKMINDGCU
SMILES: COC1=CC=CC(=C1)C2=CN3C=C(SC3=N2)CC(=O)O

Names:
    2-[7-(3-methoxyphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-3-yl]acetic acid

Registries:
    PubChem CID 3571661
    PubChem ID 4839190