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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H11N3O2S
Molecular Weight 249.289
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Nitramisole, (S)-

SMILES

[O-][N+](=O)C1=CC=CC(=C1)[C@H]2CN3CCSC3=N2

InChI

InChIKey=RFAYUIIWPKWNKY-SNVBAGLBSA-N
InChI=1S/C11H11N3O2S/c15-14(16)9-3-1-2-8(6-9)10-7-13-4-5-17-11(13)12-10/h1-3,6,10H,4-5,7H2/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H11N3O2S
Molecular Weight 249.289
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:24 GMT 2023
Record UNII
3N9DWN2J3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Nitramisole, (S)-
Common Name English
m-Nitrolevamisole
Common Name English
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-(3-nitrophenyl)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
59846874
Created by admin on Sat Dec 16 10:37:24 GMT 2023 , Edited by admin on Sat Dec 16 10:37:24 GMT 2023
PRIMARY
FDA UNII
3N9DWN2J3J
Created by admin on Sat Dec 16 10:37:24 GMT 2023 , Edited by admin on Sat Dec 16 10:37:24 GMT 2023
PRIMARY
CAS
59548-89-9
Created by admin on Sat Dec 16 10:37:24 GMT 2023 , Edited by admin on Sat Dec 16 10:37:24 GMT 2023
PRIMARY