Structure Information
Compound Identification
SMILES
CN(C(=O)OCCCOC(C)=O)C1=C(C(=NN1C1=C(Cl)C=C(C=C1Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F
InChIKey
InChIKey=PNIWPBPJFVDVSI-UHFFFAOYSA-N
Formula
C19H14Cl2F6N4O5S
Mass
595.29
Compound Identification
SMILES
CN(C(=O)OCCCOC(C)=O)C1=C(C(=NN1C1=C(Cl)C=C(C=C1Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F
InChIKey
InChIKey=PNIWPBPJFVDVSI-UHFFFAOYSA-N
Formula
C19H14Cl2F6N4O5S
Mass
595.29