[2-[3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Molecular Formula: C24H23N3O5S


InChI: InChI=1/C24H23N3O5S/c1-14(2)13-31-19-10-9-16(11-20(19)30-4)12-21-23(29)27-24(33-21)25-22(26-27)17-7-5-6-8-18(17)32-15(3)28/h5-12,14H,13H2,1-4H3

InChIKey: InChIKey=BAWMRVBLUGCRSR-UHFFFAOYAW
SMILES: CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC(=O)C)S2)OC

Names:
    [2-[3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Registries:
    PubChem CID 4090037
    PubChem ID 6008808