Identita

Dotinurad

CAS 1285572-51-1 · C14H9Cl2NO4S

01Identita

Lazychem IDLC-100928
CAS RN1285572-51-1
PubChem CID51349053
Molecular formulaC14H9Cl2NO4S
Molecular weight358.2 g/mol
IUPAC name(3,5-dichloro-4-hydroxyphenyl)-(1,1-dioxo-2H-1,3-benzothiazol-3-yl)methanone
InChIKeyVOFLAIHEELWYGO-UHFFFAOYSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of Dotinurad, CAS 1285572-51-1
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
SMILESC1N(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl
InChINeuvedeno

03Stav v Indii

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

04Názvy a vztahy

API a mateřské léčivo

Neuvedeno

Názvy a vztahy

  • Dotinurad
  • 1285572-51-1
  • FYU-981
  • Urece
  • 305EB53128
  • DTXSID601336927
  • Methanone, (3,5-dichloro-4-hydroxyphenyl)(1,1-dioxido-3(2H)-benzothiazolyl)-
  • dotinuradum
  • RefChem:590379
  • (3,5-dichloro-4-hydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone
  • Dotinurad [INN]
  • (3,5-dichloro-4-hydroxyphenyl)-(1,1-dioxo-2H-1,3-benzothiazol-3-yl)methanone

05Zdroje