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

Molecular Formula: C₁₄H₁₄N₂O₃S₂

InChI: InChI=1/C14H14N2O3S2/c1-19-8-4-2-7(3-5-8)10-9(12(15)17)6-20-13-11(10)21-14(18)16-13/h2-5,9-10H,6H2,1H3,(H2,15,17)(H,16,18)/f/h16H,15H2

InChIKey: InChIKey=WNZGEMXWMYMOQV-GFJIPZKJCA
SMILES: COC1=CC=C(C=C1)C2C(CSC3=C2SC(=O)N3)C(=O)N

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

Registries:
    PubChem CID 3627144
    PubChem ID 9819627