Identidade

Pifithrin

Não indicado · C16H19BrN2OS

01Identidade

Lazychem IDLC-81597
CAS RNNão indicado
PubChem CID9929138
Molecular formulaC16H19BrN2OS
Molecular weight367.3 g/mol
IUPAC name2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
InChIKeyHAGVCKULCLQGRF-UHFFFAOYSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 9929138
Two-dimensional chemical structure of Pifithrin
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
InChINão indicado

03Estado na Índia

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      05Fontes