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Details

Stereochemistry RACEMIC
Molecular Formula C9H11NS
Molecular Weight 165.255
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYLTHIAZOLIDINE

SMILES

C1CSC(N1)C2=CC=CC=C2

InChI

InChIKey=NXOMVTLTYYYYPC-UHFFFAOYSA-N
InChI=1S/C9H11NS/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9-10H,6-7H2

HIDE SMILES / InChI

Molecular Formula C9H11NS
Molecular Weight 165.255
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:19:06 GMT 2025
Edited
by admin
on Wed Apr 02 12:19:06 GMT 2025
Record UNII
LP6UVF85UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-357913
Preferred Name English
2-PHENYLTHIAZOLIDINE
Systematic Name English
2-PHENYL-1,3-THIAZOLANE
Systematic Name English
THIAZOLIDINE, 2-PHENYL-
Systematic Name English
2-PHENYLTETRAHYDROTHIAZOLE
Systematic Name English
2-PHENYL-1,3-THIAZOLIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
20706
Created by admin on Wed Apr 02 12:19:06 GMT 2025 , Edited by admin on Wed Apr 02 12:19:06 GMT 2025
PRIMARY
CAS
4569-82-8
Created by admin on Wed Apr 02 12:19:06 GMT 2025 , Edited by admin on Wed Apr 02 12:19:06 GMT 2025
PRIMARY
FDA UNII
LP6UVF85UR
Created by admin on Wed Apr 02 12:19:06 GMT 2025 , Edited by admin on Wed Apr 02 12:19:06 GMT 2025
PRIMARY
NSC
357913
Created by admin on Wed Apr 02 12:19:06 GMT 2025 , Edited by admin on Wed Apr 02 12:19:06 GMT 2025
PRIMARY