Identidade

Benzothiazole

Não indicado · C7H5NS

01Identidade

Lazychem IDLC-54348
CAS RNNão indicado
PubChem CID7222
Molecular formulaC7H5NS
Molecular weight135.19 g/mol
IUPAC name1,3-benzothiazole
InChIKeyIOJUPLGTWVMSFF-UHFFFAOYSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 7222
Two-dimensional chemical structure of Benzothiazole
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC=C2C(=C1)N=CS2
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

    05Fontes