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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8ClNO2S
Molecular Weight 265.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-(4-Chlorophenyl)thiazol-4-yl)acrylic acid

SMILES

OC(=O)C=CC1=CSC(=N1)C2=CC=C(Cl)C=C2

InChI

InChIKey=BICYJZAZESUKND-AATRIKPKSA-N
InChI=1S/C12H8ClNO2S/c13-9-3-1-8(2-4-9)12-14-10(7-17-12)5-6-11(15)16/h1-7H,(H,15,16)/b6-5+

HIDE SMILES / InChI

Molecular Formula C12H8ClNO2S
Molecular Weight 265.715
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 12:41:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:41 GMT 2023
Record UNII
R8MAS44UMB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-(4-Chlorophenyl)thiazol-4-yl)acrylic acid
Systematic Name English
β-(2-p-Chlorophenylthiazol-4-yl)acrylic acid
Common Name English
3-[2-(4-Chlorophenyl)-4-thiazolyl]-2-propenoic acid
Systematic Name English
3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid
Systematic Name English
4-Thiazoleacrylic acid, 2-(p-chlorophenyl)-
Systematic Name English
WY23049
Common Name English
2-Propenoic acid, 3-[2-(4-chlorophenyl)-4-thiazolyl]-
Systematic Name English
NSC-303010
Code English
Code System Code Type Description
PUBCHEM
89478
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
NSC
303010
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
FDA UNII
R8MAS44UMB
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
CAS
21278-79-5
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY