1,1-bis(oxidanylidene)-4H-1,4-thiazepin-5-one
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Canonical SMILES:
C1=CS(=O)(=O)C=CNC1=O
Isomeric SMILES
C1=CS(=O)(=O)C=CNC1=O
InChI
InChI=1S/C5H5NO3S/c7-5-1-3-10(8,9)4-2-6-5/h1-4H,(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
- ethanedioic acid; 4H-1,4-thiazepin-5-one; hydrate
- 2-ethyl-4-[4-(4-methylcyclohexyl)oxyphenyl]sulfonyl-phenol
- 8-butyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 4-(2-methyl-4-propoxy-phenyl)sulfonylphenol
- (2Z,6Z)-4H-azocin-5-one
- [2-methyl-4-(3-methyl-4-propoxy-phenyl)sulfonyl-phenyl] ethanoate
- 1-ethyl-2-propyl-1-(pyridin-2-ylmethyl)-2-thiophen-2-yl-diazane
- 4-(4-methoxy-3-methyl-phenyl)sulfonylphenol
- 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one
- 1-[4-(4-ethenoxyphenyl)sulfonylphenyl]propan-1-ol

