1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(3-methoxyphenyl)thiocarbamoyl]-2-pyridin-1-yl-ethenolate

Molecular Formula: C23H20N2O4S


InChI: InChI=1/C23H20N2O4S/c1-27-18-7-5-6-17(15-18)24-23(30)21(25-10-3-2-4-11-25)22(26)16-8-9-19-20(14-16)29-13-12-28-19/h2-11,14-15H,12-13H2,1H3,(H-,24,26,30)/f/h24H

InChIKey: InChIKey=HCNNWMCGVGJOAV-LQFNOIFHCW
SMILES: COC1=CC=CC(=C1)NC(=S)C(=C(C2=CC3=C(C=C2)OCCO3)[O-])[N+]4=CC=CC=C4

Names:
    1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(3-methoxyphenyl)thiocarbamoyl]-2-pyridin-1-yl-ethenolate

Registries:
    PubChem CID 3554892
    PubChem ID 4807758