Identidade

Ceefourin 1

Não indicado · C11H10N4S3

01Identidade

Lazychem IDLC-102725
CAS RNNão indicado
PubChem CID704306
Molecular formulaC11H10N4S3
Molecular weight294.4 g/mol
IUPAC name3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione
InChIKeyKVNBVHCJAUXKPJ-UHFFFAOYSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 704306
Two-dimensional chemical structure of Ceefourin 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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCN1C(=NNC1=S)CSC2=NC3=CC=CC=C3S2
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