(3E)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C25H25N3O4S


InChI: InChI=1/C25H25N3O4S/c1-5-12-31-19-9-7-18(8-10-19)23-26-25-28(27-23)24(29)22(33-25)14-17-6-11-20(21(13-17)30-4)32-15-16(2)3/h5-11,13-14,16H,1,12,15H2,2-4H3/b22-14+

InChIKey: InChIKey=JOIILZCKHLEMBS-HYARGMPZBU
SMILES: CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OCC=C)S2)OC

Names:
    (3E)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 6318540
    PubChem ID 11598593