(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
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