3-(2-(4-Chlorophenyl)thiazol-4-yl)acrylic acid

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

Structure Search

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 `Tue Apr 01 19:37:02 GMT 2025` Edited by `admin` on `Tue Apr 01 19:37:02 GMT 2025`
Record UNII	R8MAS44UMB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(2-(4-Chlorophenyl)thiazol-4-yl)acrylic acid

Systematic Name

English

NSC-303010

Preferred Name

English

?-(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

Code System Code Type Description

PUBCHEM

89478

Created by admin on Tue Apr 01 19:37:02 GMT 2025 , Edited by admin on Tue Apr 01 19:37:02 GMT 2025

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NSC

303010

Created by admin on Tue Apr 01 19:37:02 GMT 2025 , Edited by admin on Tue Apr 01 19:37:02 GMT 2025

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FDA UNII

R8MAS44UMB

Created by admin on Tue Apr 01 19:37:02 GMT 2025 , Edited by admin on Tue Apr 01 19:37:02 GMT 2025

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CAS

21278-79-5

Created by admin on Tue Apr 01 19:37:02 GMT 2025 , Edited by admin on Tue Apr 01 19:37:02 GMT 2025

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