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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NS
Molecular Weight 213.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-4-(2-(4-METHYLPHENYL)ETHYNYL)-1,3-THIAZOLE

SMILES

CC1=NC(=CS1)C#CC2=CC=C(C)C=C2

InChI

InChIKey=AIMMPGMZHVMWCT-UHFFFAOYSA-N
InChI=1S/C13H11NS/c1-10-3-5-12(6-4-10)7-8-13-9-15-11(2)14-13/h3-6,9H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H11NS
Molecular Weight 213.298
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:33:59 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:59 GMT 2023
Record UNII
UT98243SCH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-4-(2-(4-METHYLPHENYL)ETHYNYL)-1,3-THIAZOLE
Systematic Name English
THIAZOLE, 2-METHYL-4-(2-(4-METHYLPHENYL)ETHYNYL)-
Common Name English
2-METHYL-4-(2-(4-METHYLPHENYL)ETHYNYL)THIAZOLE
Common Name English
Code System Code Type Description
CAS
727428-71-9
Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
PRIMARY
PUBCHEM
44393040
Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
PRIMARY
FDA UNII
UT98243SCH
Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
PRIMARY