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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)-

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

Unknown
139594
Name Type Language
2-THIAZOLIDINIMINE, 3-(2-PHENYLETHENYL)-, (E)-
Systematic Name English
LEVAMISOLE HYDROCHLORIDE IMPURITY B [WHO-IP]
Common Name English
3-((E)-2-PHENYLETHENYL)THIAZOLIDIN-2-IMINE
Systematic 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 Sat Dec 16 09:59:52 GMT 2023 , Edited by admin on Sat Dec 16 09:59:52 GMT 2023
PRIMARY
PUBCHEM
20313825
Created by admin on Sat Dec 16 09:59:52 GMT 2023 , Edited by admin on Sat Dec 16 09:59:52 GMT 2023
PRIMARY
FDA UNII
60AQZ8W67M
Created by admin on Sat Dec 16 09:59:52 GMT 2023 , Edited by admin on Sat Dec 16 09:59:52 GMT 2023
PRIMARY
NIH
NCATS
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