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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H13F4N3O3S
Molecular Weight 367.319
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SS-750

SMILES

CCS(=O)(=O)C(F)(F)[C@](O)(CN1C=NC=N1)C2=C(F)C=C(F)C=C2

InChI

InChIKey=IXUDUJWKLANEIT-LBPRGKRZSA-N
InChI=1S/C13H13F4N3O3S/c1-2-24(22,23)13(16,17)12(21,6-20-8-18-7-19-20)10-4-3-9(14)5-11(10)15/h3-5,7-8,21H,2,6H2,1H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H13F4N3O3S
Molecular Weight 367.319
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:24:22 GMT 2023
Edited
by admin
on Fri Dec 15 16:24:22 GMT 2023
Record UNII
58SBP3OO8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SS-750
Code English
1H-1,2,4-TRIAZOLE-1-ETHANOL, .ALPHA.-(2,4-DIFLUOROPHENYL)-.ALPHA.-((ETHYLSULFONYL)DIFLUOROMETHYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9842141
Created by admin on Fri Dec 15 16:24:22 GMT 2023 , Edited by admin on Fri Dec 15 16:24:22 GMT 2023
PRIMARY
FDA UNII
58SBP3OO8S
Created by admin on Fri Dec 15 16:24:22 GMT 2023 , Edited by admin on Fri Dec 15 16:24:22 GMT 2023
PRIMARY
CAS
229153-17-7
Created by admin on Fri Dec 15 16:24:22 GMT 2023 , Edited by admin on Fri Dec 15 16:24:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY