Identita

Acibenzolar

CAS 126448-41-7 · C7H4N2OS2

01Identita

Lazychem IDLC-100623
CAS RN126448-41-7
PubChem CID10171321
Molecular formulaC7H4N2OS2
Molecular weight196.3 g/mol
IUPAC name1,2,3-benzothiadiazole-7-carbothioic S-acid
InChIKeyCGIHPACLZJDCBQ-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 10171321
Two-dimensional chemical structure of Acibenzolar, CAS 126448-41-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC(=C2C(=C1)N=NS2)C(=O)S
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

  • Acibenzolar
  • 1,2,3-benzothiadiazole-7-carbothioic S-acid
  • Acibenzolar [ISO]
  • 1,2,3-Benzothiadiazole-7-carbothioic acid
  • UNII-TR536JBP4L
  • TR536JBP4L
  • CHEBI:73185
  • benzo[1,2,3]thiadiazole-7-carbothioic S-acid
  • DTXSID20155187
  • RefChem:109229
  • DTXCID7077678
  • 126448-41-7

Nečistoty a související sloučeniny

    05Zdroje