ChemSpider 2D Image | Pifithrin-α | C16H19BrN2OS

Pifithrin-α

  • Molecular FormulaC16H19BrN2OS
  • Average mass367.304 Da
  • Monoisotopic mass366.040131 Da
  • ChemSpider ID21106463

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-3-[2-(4-methylphenyl)-2-oxoethyl]-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-ylium bromide [ACD/IUPAC Name]
2-Amino-3-[2-(4-methylphenyl)-2-oxoethyl]-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-yliumbromid [German] [ACD/IUPAC Name]
Benzothiazol-2-ylium, 2-amino-2,3,4,5,6,7-hexahydro-3-[2-(4-methylphenyl)-2-oxoethyl]-, bromide (1:1) [ACD/Index Name]
Bromure de 2-amino-3-[2-(4-méthylphényl)-2-oxoéthyl]-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-ylium [French] [ACD/IUPAC Name]
Pifithrin-α
Pifithrin-α

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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