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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N4OS
Molecular Weight 270.31
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-phenylimino-3-pyrimidin-2-yl-1,3-thiazolidin-4-one

SMILES

O=C1CSC(=NC2=CC=CC=C2)N1C3=NC=CC=N3

InChI

InChIKey=UEHMMMQKAPTUHW-SSZFMOIBSA-N
InChI=1S/C13H10N4OS/c18-11-9-19-13(16-10-5-2-1-3-6-10)17(11)12-14-7-4-8-15-12/h1-8H,9H2/b16-13-

HIDE SMILES / InChI

Molecular Formula C13H10N4OS
Molecular Weight 270.31
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:31:42 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:42 GMT 2023
Record UNII
VG9XZR234G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-phenylimino-3-pyrimidin-2-yl-1,3-thiazolidin-4-one
Common Name English
NSC-288054
Code English
2-(Phenylimino)-3-(2-pyrimidinyl)-4-thiazolidinone
Systematic Name English
4-Thiazolidinone, 2-(phenylimino)-3-(2-pyrimidinyl)-
Systematic Name English
Code System Code Type Description
CAS
58930-42-0
Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023
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PUBCHEM
324111
Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023
PRIMARY
FDA UNII
VG9XZR234G
Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023
PRIMARY
NSC
288054
Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023
PRIMARY