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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12FN3S
Molecular Weight 297.35
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-86002

SMILES

FC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=NC=C4

InChI

InChIKey=YOELZIQOLWZLQC-UHFFFAOYSA-N
InChI=1S/C16H12FN3S/c17-13-3-1-11(2-4-13)14-15(12-5-7-18-8-6-12)20-9-10-21-16(20)19-14/h1-8H,9-10H2

HIDE SMILES / InChI

Molecular Formula C16H12FN3S
Molecular Weight 297.35
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:31 UTC 2023
Edited
by admin
on Sat Dec 16 09:34:31 UTC 2023
Record UNII
9R6QDF1UO7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-86002
Common Name English
SK&F-86002
Code English
IMIDAZO(2,1-B)THIAZOLE, 6-(4-FLUOROPHENYL)-2,3-DIHYDRO-5-(4-PYRIDINYL)-
Systematic Name English
6-(4-FLUOROPHENYL)-2,3-DIHYDRO-5-(4-PYRIDINYL)IMIDAZO(2,1-B)THIAZOLE
Systematic Name English
KSF-86002
Code English
Code System Code Type Description
PUBCHEM
5228
Created by admin on Sat Dec 16 09:34:31 UTC 2023 , Edited by admin on Sat Dec 16 09:34:31 UTC 2023
PRIMARY
FDA UNII
9R6QDF1UO7
Created by admin on Sat Dec 16 09:34:31 UTC 2023 , Edited by admin on Sat Dec 16 09:34:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID70223168
Created by admin on Sat Dec 16 09:34:31 UTC 2023 , Edited by admin on Sat Dec 16 09:34:31 UTC 2023
PRIMARY
CAS
72873-74-6
Created by admin on Sat Dec 16 09:34:31 UTC 2023 , Edited by admin on Sat Dec 16 09:34:31 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR