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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14F3N3O2S
Molecular Weight 357.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RU-57073

SMILES

CC1(C)N(CCO)C(=S)N(C1=O)C2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChIKey=HNTMVNIRYPJDDJ-UHFFFAOYSA-N
InChI=1S/C15H14F3N3O2S/c1-14(2)12(23)21(13(24)20(14)5-6-22)10-4-3-9(8-19)11(7-10)15(16,17)18/h3-4,7,22H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14F3N3O2S
Molecular Weight 357.351
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
T5WKD9ULR6
Record Status Validated (UNII)
Record Version