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2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide |
Molecular Formula: |
C10H10N2O2S |
Molecular Weight: |
222.268 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
VRKDECQJFMJECI-XLPACQNMCR |
Smiles: |
NC(=O)CC1SC2=C(NC1=O)C=CC=C2 |
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Synthesis Reference |
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Tetrahedron, 42, p. 2731, 1986 DOI: 10.1016/S0040-4020(01)90560-5
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Synonym Chemical Name(s) |
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2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide
2-(3-oxo-4H-[1,4]benzothiazin-2-yl)-acetamide
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamid
2-(3-オキソ-4H-1,4-ベンゾチアジン-2-イル)アセトアミド
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Amides
Primary amines
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Here you have an access to the other substances |
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9-oxabicyclo[6.1.0]nonane-1-carbonitrile |
10-hydroxybicyclo[7.1.0]decane-10-carbonitrile |
3-hydroxy-3,7-dimethyl-6-octenyl acetate |
5-ethenylidene-2,4-diethyl-1,3-dioxane |
1-butyl-1,2,3,4-tetrahydroisoquinoline |
1-ethyl-1,2,3,4-tetrahydroisoquinoline |
ethyl 2-oxo-2,3-dihydro-1-benzofuran-3-carboxylate |
1-(2-benzyl-2H-tetraazol-5-yl)-4-(trifluoromethyl)-2-azetidinone |
1-(2-benzyl-2H-tetraazol-5-yl)-4-methyl-2-azetidinone |
1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone |
diphenyl-phosphoryloxy-isopropyl-amine |
N-diphenylphosphoryloxy-N-methylmethanamine |
2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
methyl 1,5-dioxaspiro[5.6]dodeca-7,9,11-triene-8-carboxylate |
1,5-dioxaspiro[5.6]dodeca-7,9,11-triene |
(2E)-1-(2-methylenecyclohexyl)-2-buten-1-ol |
4-(1-cyclohexen-1-yl)-3-methylbutanal |
3-methyl-1,2,3,4,6,7,8,8a-octahydro-1-naphthalenol |
6-acetamido-4-methoxy-1H-indole-2-carboxylic acid methyl ester |
N-methyl-2-thiophenecarbothioamide |
ethyl 4-phenyl-2-quinazolinecarboxylate |
4-phenyl-1H-quinazolin-2-one (23441-75-0) |
6-methyl-1,4-diphenyl-1H-pyrazolo[3,4-d]pyrimidine |
(2-methylolphenyl)-(1H-pyrrol-2-yl)methanone |
methyl (2Z,4E)-2-azido-5-(1H-pyrrol-2-yl)-2,4-pentadienoate |
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