5-methyl-2-sulfanylidene-1,3-thiazinan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(=S)NC1=O
Isomeric SMILES
CC1CSC(=S)NC1=O
InChI
InChI=1S/C5H7NOS2/c1-3-2-9-5(8)6-4(3)7/h3H,2H2,1H3,(H,6,7,8)
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
- 3-[bis(2-diphenylphosphanylethyl)phosphanyl]propan-1-amine
- 3,5-dihydro-2H-1-benzoxepin-4-one
- 2-[2-[2-(2-aminophenyl)sulfanylethyl-phenyl-phosphanyl]ethylsulfanyl]aniline
- 3-chloranylpropyl(dicyclohexyl)phosphane
- 3-[3-diphenylphosphanylpropyl(phenyl)phosphanyl]propan-1-amine
- 4-methyl-2-phenyl-4,5-dihydro-1,3-oxazin-6-one
- N-(4-oxidanylidenebutan-2-yl)benzamide
- 3-[3-diphenylphosphanylpropyl(phenyl)phosphanyl]-N,N-dimethyl-propan-1-amine
- 3,5-bis(chloranyl)-2,6-bis(fluoranyl)-4-[2,3,4,5,6-pentakis(chloranyl)phenoxy]pyridine
- 3-diphenylphosphanylpropyl-(3-phenoxypropyl)-phenyl-phosphane
