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Details

Stereochemistry RACEMIC
Molecular Formula C12H10Br2N2O2
Molecular Weight 374.028
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(1,2-dibromostyryl)-5-methyl-hydantoin

SMILES

CC1(NC(=O)NC1=O)C(\Br)=C(/Br)C2=CC=CC=C2

InChI

InChIKey=WIQRHEBJHMUPPF-CMDGGOBGSA-N
InChI=1S/C12H10Br2N2O2/c1-12(10(17)15-11(18)16-12)9(14)8(13)7-5-3-2-4-6-7/h2-6H,1H3,(H2,15,16,17,18)/b9-8+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-(1,2-dibromostyryl)-5-methyl-hydantoin
Systematic Name English
5-(1,2-Dibromo-2-phenylethenyl)-5-methyl-2,4-imidazolidinedione
Systematic Name English
2,4-Imidazolidinedione, 5-(1,2-dibromo-2-phenylethenyl)-5-methyl-
Systematic Name English
Hydantoin, 5-(α,β-dibromostyryl)-5-methyl-
Systematic Name English
Code System Code Type Description
CAS
100123-46-4
Created by admin on Sat Dec 16 19:29:22 GMT 2023 , Edited by admin on Sat Dec 16 19:29:22 GMT 2023
PRIMARY
PUBCHEM
166451439
Created by admin on Sat Dec 16 19:29:22 GMT 2023 , Edited by admin on Sat Dec 16 19:29:22 GMT 2023
PRIMARY
FDA UNII
7TA5YV5Y2D
Created by admin on Sat Dec 16 19:29:22 GMT 2023 , Edited by admin on Sat Dec 16 19:29:22 GMT 2023
PRIMARY
NIH
NCATS
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