[2-[3-[3-(2-methoxyphenyl)prop-2-enylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Molecular Formula: C22H17N3O4S


InChI: InChI=1/C22H17N3O4S/c1-14(26)29-18-12-6-4-10-16(18)20-23-22-25(24-20)21(27)19(30-22)13-7-9-15-8-3-5-11-17(15)28-2/h3-13H,1-2H3

InChIKey: InChIKey=BBYDMGWTXVIQBJ-UHFFFAOYAH
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC=CC4=CC=CC=C4OC)SC3=N2

Names:
    [2-[3-[3-(2-methoxyphenyl)prop-2-enylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Registries:
    PubChem CID 4490596
    PubChem ID 6613145