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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NOS2
Molecular Weight 215.336
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0
Stereo Comments Cis-Meso and trans-racemate

SHOW SMILES / InChI
Structure of 2-(Furan-2-yl)-4,6-dimethyl-1,3,5-dithiazinane

SMILES

CC1NC(C)SC(S1)C2=CC=CO2

InChI

InChIKey=ZTSXDSSDEDBOFX-UHFFFAOYSA-N
InChI=1S/C9H13NOS2/c1-6-10-7(2)13-9(12-6)8-4-3-5-11-8/h3-7,9-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13NOS2
Molecular Weight 215.336
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:19:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:19:46 GMT 2023
Record UNII
38XG462A2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Furan-2-yl)-4,6-dimethyl-1,3,5-dithiazinane
Systematic Name English
2-(2-Furanyl)dihydro-4,6-dimethyl-4H-1,3,5-dithiazine
Systematic Name English
4H-1,3,5-Dithiazine, 2-(2-furanyl)dihydro-4,6-dimethyl-
Systematic Name English
FEMA NO. 4979
Code English
Code System Code Type Description
EPA CompTox
DTXSID70569710
Created by admin on Sat Dec 16 19:19:46 GMT 2023 , Edited by admin on Sat Dec 16 19:19:46 GMT 2023
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CAS
142062-38-2
Created by admin on Sat Dec 16 19:19:46 GMT 2023 , Edited by admin on Sat Dec 16 19:19:46 GMT 2023
PRIMARY
PUBCHEM
15180762
Created by admin on Sat Dec 16 19:19:46 GMT 2023 , Edited by admin on Sat Dec 16 19:19:46 GMT 2023
PRIMARY
FDA UNII
38XG462A2C
Created by admin on Sat Dec 16 19:19:46 GMT 2023 , Edited by admin on Sat Dec 16 19:19:46 GMT 2023
PRIMARY