3-[2-(2-cyanoethyl)-1,1,3,3-tetraoxo-5-phenyl-1,3-dithian-2-yl]propanenitrile

Molecular Formula: C₁₆H₁₈N₂O₄S₂

InChI: InChI=1/C16H18N2O4S2/c17-10-4-8-16(9-5-11-18)23(19,20)12-15(13-24(16,21)22)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-9,12-13H2

InChIKey: InChIKey=HGHZREKIVZXDLR-UHFFFAOYAJ
SMILES: C1C(CS(=O)(=O)C(S1(=O)=O)(CCC#N)CCC#N)C2=CC=CC=C2

Names:
    3-[2-(2-cyanoethyl)-1,1,3,3-tetraoxo-5-phenyl-1,3-dithian-2-yl]propanenitrile

Registries:
    PubChem CID 2256027
    PubChem ID 3298029