5-methyl-2-(methylsulfanyl)-6-(2-pyrazinyl)-4H-1,3-thiazin-4-one

Molecular Formula: C₁₀H₉N₃OS₂
Molecular Weight: 251.333 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QDNCLTDOEINAEJ-UHFFFAOYAK
Smiles: CSC1=NC(=O)C(=C(S1)C2=CN=CC=N2)C

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 25, p. 1223, 1988 DOI: 10.1002/jhet.5570250434
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-methyl-2-(methylsulfanyl)-6-(2-pyrazinyl)-4H-1,3-thiazin-4-one 5-methyl-2-methylsulfanyl-6-pyrazin-2-yl-[1,3]thiazin-4-one 5-methyl-2-(methylthio)-6-pyrazin-2-yl-1,3-thiazin-4-one 5-methyl-2-methylsulfanyl-6-pyrazin-2-yl-1,3-thiazin-4-one 5-methyl-2-methylsulfanyl-6-pyrazin-2-yl-1,3-thiazin-4-on 5-méthyl-2-méthylsulfanyl-6-pyrazin-2-yl-1,3-thiazin-4-one 5-メチル-2-メチルスルファニル-6-ピラジン-2-イル-1,3-チアジン-4-0
Related compounds:	Pyrazines
See other substances:	1-phenyl-4,5-dihydro[1,2,4]triazolo[3,4-d][1,5]benzothiazepine N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)benzohydrazide 4-(methylsulfanyl)-2,3-dihydro-1,5-benzothiazepine 6-chloro-2,4-quinazolinediamine (18671-95-9) (5-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetyl chloride 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(1-piperidinyl)acetamide 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide 2-propynyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)ethanethioamide 2-(4-methyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethyl acetate 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one 2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one 3-benzyl-2-hydroxy-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 3-benzyl-4-hydroxy-7-methyl-1H-1,8-naphthyridin-2-one 4-hydroxy-7-methyl-1H-1,8-naphthyridin-2-one 3-chloro-7-methyl-3-phenyl-1H-1,8-naphthyridine-2,4-quinone 7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-quinone 5-bromo-1-benzothiophene (4923-87-9) 3,5-dimethyl-1-benzothiophene (1964-45-0) methyl (2E)-(1-benzyl-5-oxo-2-pyrrolidinylidene)ethanoate 5-methoxy-1,3-dihydro-2H-indol-2-one (7699-18-5) 5-chloro-1,3-dihydro-2H-indol-2-one (17630-75-0) 5-hydroxy-1,3-dihydro-2H-indol-2-one (3416-18-0) (2Z)-2-(4-dimethylaminobenzylidene)pseudoindoxyl ethyl 1-tert-butyl-5-cyano-1H-pyrazole-4-carboxylate (98477-12-4) See more substances

Tags: melting point of 5-methyl-2-(methylsulfanyl)-6-(2-pyrazinyl)-4H-1,3-thiazin-4-one | boiling point of 5-methyl-2-(methylsulfanyl)-6-(2-pyrazinyl)-4H-1,3-thiazin-4-one | density of 5-methyl-2-(methylsulfanyl)-6-(2-pyrazinyl)-4H-1,3-thiazin-4-one | refractive index of 5-methyl-2-(methylsulfanyl)-6-(2-pyrazinyl)-4H-1,3-thiazin-4-one

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This page was last updated: 29 April 2024.