(E)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)-2-propylsulfonyl-prop-2-enenitrile

Molecular Formula: C14H16N2O4S


InChI: InChI=1/C14H16N2O4S/c1-2-7-21(17,18)12(9-15)10-16-11-3-4-13-14(8-11)20-6-5-19-13/h3-4,8,10,16H,2,5-7H2,1H3/b12-10+

InChIKey: InChIKey=XDJJHQYDZOSLPT-ZRDIBKRKBB
SMILES: CCCS(=O)(=O)C(=CNC1=CC2=C(C=C1)OCCO2)C#N

Names:
    (E)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)-2-propylsulfonyl-prop-2-enenitrile

Registries:
    PubChem CID 2820951
    PubChem ID 3281067