2-(3,4-dimethoxyphenyl)-8-oxo-5,9-dithia-7-azabicyclo[4.3.0]non-10-ene-3-carbaldehyde

Molecular Formula: C15H15NO4S2


InChI: InChI=1/C15H15NO4S2/c1-19-10-4-3-8(5-11(10)20-2)12-9(6-17)7-21-14-13(12)22-15(18)16-14/h3-6,9,12H,7H2,1-2H3,(H,16,18)/f/h16H

InChIKey: InChIKey=GPVRNEQZVHQYAN-WYUMXYHSCR
SMILES: COC1=C(C=C(C=C1)C2C(CSC3=C2SC(=O)N3)C=O)OC

Names:
    2-(3,4-dimethoxyphenyl)-8-oxo-5,9-dithia-7-azabicyclo[4.3.0]non-10-ene-3-carbaldehyde

Registries:
    PubChem CID 4473327
    PubChem ID 10191145