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Details

Stereochemistry RACEMIC
Molecular Formula C5H9NS
Molecular Weight 115.197
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHYL-3-THIAZOLINE

SMILES

CC1SCC(C)=N1

InChI

InChIKey=PLOCKLWJINZHTI-UHFFFAOYSA-N
InChI=1S/C5H9NS/c1-4-3-7-5(2)6-4/h5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H9NS
Molecular Weight 115.197
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:09:38 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:38 GMT 2023
Record UNII
42OL7K019G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHYL-3-THIAZOLINE
Systematic Name English
THIAZOLE, 2,5-DIHYDRO-2,4-DIMETHYL-
Systematic Name English
3-THIAZOLINE, 2,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
42OL7K019G
Created by admin on Sat Dec 16 09:09:38 GMT 2023 , Edited by admin on Sat Dec 16 09:09:38 GMT 2023
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EPA CompTox
DTXSID80866823
Created by admin on Sat Dec 16 09:09:38 GMT 2023 , Edited by admin on Sat Dec 16 09:09:38 GMT 2023
PRIMARY
PUBCHEM
108501
Created by admin on Sat Dec 16 09:09:38 GMT 2023 , Edited by admin on Sat Dec 16 09:09:38 GMT 2023
PRIMARY
CAS
60755-05-7
Created by admin on Sat Dec 16 09:09:38 GMT 2023 , Edited by admin on Sat Dec 16 09:09:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-405-0
Created by admin on Sat Dec 16 09:09:38 GMT 2023 , Edited by admin on Sat Dec 16 09:09:38 GMT 2023
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