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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16F5NO2S2
Molecular Weight 401.415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DITHIOPYR

SMILES

CSC(=O)C1=C(CC(C)C)C(C(=O)SC)=C(N=C1C(F)(F)F)C(F)F

InChI

InChIKey=YUBJPYNSGLJZPQ-UHFFFAOYSA-N
InChI=1S/C15H16F5NO2S2/c1-6(2)5-7-8(13(22)24-3)10(12(16)17)21-11(15(18,19)20)9(7)14(23)25-4/h6,12H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H16F5NO2S2
Molecular Weight 401.415
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

PubMed

Substance Class Chemical
Record UNII
2TXF17HAV1
Record Status Validated (UNII)
Record Version