Identität

Probenazole

Nicht angegeben · C10H9NO3S

01Identität

Lazychem IDLC-118448
CAS RNNicht angegeben
PubChem CID91587
Molecular formulaC10H9NO3S
Molecular weight223.25 g/mol
IUPAC name3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide
InChIKeyWHHIPMZEDGBUCC-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 91587
Two-dimensional chemical structure of Probenazole
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
SMILESC=CCOC1=NS(=O)(=O)C2=CC=CC=C21
InChINicht angegeben

03Status in Indien

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

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

    Verunreinigungen und verwandte Verbindungen

      05Quellen