Identiteet

Amicarthiazol

Pole loetletud · C11H11N3OS

01Identiteet

Lazychem IDLC-102168
CAS RNPole loetletud
PubChem CID735558
Molecular formulaC11H11N3OS
Molecular weight233.29 g/mol
IUPAC name2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
InChIKeyCACOMUHPQMDEJQ-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 735558
Two-dimensional chemical structure of Amicarthiazol
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
SMILESCC1=C(SC(=N1)N)C(=O)NC2=CC=CC=C2
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad