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Details

Stereochemistry RACEMIC
Molecular Formula C13H9Cl2F3N4OS
Molecular Weight 397.203
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHIPROLE

SMILES

CC[S+]([O-])C1=C(N)N(N=C1C#N)C2=C(Cl)C=C(C=C2Cl)C(F)(F)F

InChI

InChIKey=FNELVJVBIYMIMC-UHFFFAOYSA-N
InChI=1S/C13H9Cl2F3N4OS/c1-2-24(23)11-9(5-19)21-22(12(11)20)10-7(14)3-6(4-8(10)15)13(16,17)18/h3-4H,2,20H2,1H3

HIDE SMILES / InChI

Approval Year