(E)-3-(4-methoxyphenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]prop-2-enoic acid

Molecular Formula: C22H16N2O3S2


InChI: InChI=1/C22H16N2O3S2/c1-27-16-9-7-14(8-10-16)11-18(22(25)26)29-21-19-17(15-5-3-2-4-6-15)12-28-20(19)23-13-24-21/h2-13H,1H3,(H,25,26)/b18-11+/f/h25H

InChIKey: InChIKey=SYNRTLIXWQIYII-YNGZFIAGDS
SMILES: COC1=CC=C(C=C1)C=C(C(=O)O)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Names:
    (E)-3-(4-methoxyphenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]prop-2-enoic acid

Registries:
    PubChem CID 2442382
    PubChem ID 11557687