2-methoxy-4H-1,4-thiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(=O)NC=CS1
Isomeric SMILES
COC1C(=O)NC=CS1
InChI
InChI=1S/C5H7NO2S/c1-8-5-4(7)6-2-3-9-5/h2-3,5H,1H3,(H,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-(2,2-diethoxyethylsulfanyl)ethanoate
- 2-(2,2-diethoxyethylsulfinyl)ethanamide
- (1S,2R,4S,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane
- 1-oxidanylidene-4H-1,4-thiazin-3-one
- (1S,2R,4S,5S)-7-tert-butyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane
- methyl 2-(2,2-diethoxyethylsulfonyl)ethanoate
- (1S,2R,4S,5S)-7-tert-butyl-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane
- 1,1-bis(oxidanylidene)-4H-1,4-thiazin-3-one
- 1-phenyl-N-(phenylmethyl)methanimine
- (1R,2S,4R,5R)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one
