2-THIAZOLIDINIMINE, 3-(2-PHENYLETHENYL)-, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12N2S
Molecular Weight	204.291
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-THIAZOLIDINIMINE, 3-(2-PHENYLETHENYL)-, (E)-

Structure Search

SMILES

N=C1SCCN1\C=C\C2=CC=CC=C2

InChI

InChIKey=VTWWXGPFQZXGGE-WQAKAUOBSA-N

InChI=1S/C11H12N2S/c12-11-13(8-9-14-11)7-6-10-4-2-1-3-5-10/h1-7,12H,8-9H2/b7-6+,12-11?

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-((E)-2-PHENYLETHENYL)THIAZOLIDIN-2-IMINE

Preferred Name

English

2-THIAZOLIDINIMINE, 3-(2-PHENYLETHENYL)-, (E)-

Systematic Name

English

LEVAMISOLE HYDROCHLORIDE IMPURITY B [WHO-IP]

Common Name

English

LEVAMISOLE HYDROCHLORIDE IMPURITY B [EP IMPURITY]

Common Name

English

2-IMINO-3-STYRYLTHIAZOLIDINE, TRANS-

Systematic Name

English

TRANS-2-IMINO-3-STYRYLTHIAZOLIDINE

Systematic Name

English

3-((E)-2-PHENYLETHENYL)THIAZOLIDIN-2-IMINE [WHO-IP]

Common Name

English

LEVAMISOLE FOR VETERINARY USE IMPURITY B [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

37430-07-2

Created by admin on Mon Mar 31 22:57:29 GMT 2025 , Edited by admin on Mon Mar 31 22:57:29 GMT 2025

PRIMARY

PUBCHEM

20313825

Created by admin on Mon Mar 31 22:57:29 GMT 2025 , Edited by admin on Mon Mar 31 22:57:29 GMT 2025

PRIMARY

FDA UNII

60AQZ8W67M

Created by admin on Mon Mar 31 22:57:29 GMT 2025 , Edited by admin on Mon Mar 31 22:57:29 GMT 2025

PRIMARY

SUBSTANCE RECORD


					60AQZ8W67M

2-THIAZOLIDINIMINE, 3-(2-PHENYLETHENYL)-, (E)-