3H-1,3-thiazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)SC1=O
Isomeric SMILES
C1=CNC(=O)SC1=O
InChI
InChI=1S/C4H3NO2S/c6-3-1-2-5-4(7)8-3/h1-2H,(H,5,7)
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
- 2-cyanoethanoyl 2-azanyl-3-(3-methylimidazol-4-yl)propanoate
- 2-(2-cyanoethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
- 2-(2-cyanoethanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid
- 2-(2-cyanoethanoylamino)-3-(1H-imidazol-5-yl)propanoate
- 4-[3,3,4,4-tetramethyl-2,6-bis(trifluoromethyl)cyclohexa-1,5-dien-1-yl]-1,3,2$l^{2}-dioxaborole
- bis(phenylmethoxy)boron
- 1-[(E)-3-chloranyl-2-methyl-prop-1-enyl]-4-methyl-benzene
- methoxy(dimethyl)silicon; yttrium
- 2-chloranyl-5,5-dimethyl-4-naphthalen-2-yl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- N-[2,3,6-trimethyl-5-[2-methyl-1-(4-methylphenyl)prop-1-enyl]-4-oxidanyl-phenyl]methanamide
