(Z)-3-(2-furyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C19H10N2O3S


InChI: InChI=1/C19H10N2O3S/c20-10-13(8-14-5-3-7-23-14)18-21-16(11-25-18)15-9-12-4-1-2-6-17(12)24-19(15)22/h1-9,11H/b13-8-

InChIKey: InChIKey=ZZNWAHALSJQPOQ-JYRVWZFOBE
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CC=CO4)C#N

Names:
    (Z)-3-(2-furyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5337870
    PubChem ID 11573402