2-[4-[[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide

Molecular Formula: C22H16N4O4S


InChI: InChI=1/C22H16N4O4S/c1-12-15-4-2-3-5-16(15)30-19(12)20-24-22-26(25-20)21(28)17(31-22)10-13-6-8-14(9-7-13)29-11-18(23)27/h2-10H,11H2,1H3,(H2,23,27)/f/h23H2

InChIKey: InChIKey=GLJMMWRFWRMCMP-TWSYTRIPCV
SMILES: CC1=C(OC2=CC=CC=C12)C3=NN4C(=O)C(=CC5=CC=C(C=C5)OCC(=O)N)SC4=N3

Names:
    2-[4-[[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide

Registries:
    PubChem CID 4490383
    PubChem ID 6612903