ANTIENITE, (S)-

C1[C@H](N=C2SC=CN12)C3=CC=CS3

InChIKey=RFOLEEQBNNSICL-ZETCQYMHSA-N

InChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-5,7H,6H2/t7-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:03:33 GMT 2025` Edited by `admin` on `Mon Mar 31 23:03:33 GMT 2025`
Record UNII	Y2O3M8180U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ANTIENITE, (S)-

Common Name

English

IMIDAZO(2,1-B)THIAZOLE, 5,6-DIHYDRO-6-(2-THIENYL), (S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

Y2O3M8180U

Created by admin on Mon Mar 31 23:03:34 GMT 2025 , Edited by admin on Mon Mar 31 23:03:34 GMT 2025

PRIMARY

PUBCHEM

76964218

Created by admin on Mon Mar 31 23:03:33 GMT 2025 , Edited by admin on Mon Mar 31 23:03:33 GMT 2025

PRIMARY

Related Record Type Details


					50Z1JVP72H

RACEMATE -> ENANTIOMER