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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2S2
Molecular Weight 268.355
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ANTAZONITE, (R)-

SMILES

CC(=O)\N=C1/SC=CN1C[C@@H](O)C2=CC=CS2

InChI

InChIKey=TWOQVRDPCSGVLB-NPAAXYOMSA-N
InChI=1S/C11H12N2O2S2/c1-8(14)12-11-13(4-6-17-11)7-9(15)10-3-2-5-16-10/h2-6,9,15H,7H2,1H3/b12-11-/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12N2O2S2
Molecular Weight 268.355
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:04:42 GMT 2023
Edited
by admin
on Sat Dec 16 11:04:42 GMT 2023
Record UNII
WNL2M75AV9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTAZONITE, (R)-
Common Name English
ACETAMIDE, N-(3-(2-HYDROXY-2-(2-THIENYL)ETHYL)-2(3H)-THIAZOLYLIDENE), (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
WNL2M75AV9
Created by admin on Sat Dec 16 11:04:42 GMT 2023 , Edited by admin on Sat Dec 16 11:04:42 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER