1,1-bis(oxidanylidene)-1,2-thiazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NS(=O)(=O)C=C1
Isomeric SMILES
C1=CC(=O)NS(=O)(=O)C=C1
InChI
InChI=1S/C5H5NO3S/c7-5-3-1-2-4-10(8,9)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
- tert-butyl N-(1-sulfanylethyl)carbamate
- dipropyl cyclohexene-1,2-dicarboxylate
- 3-oxidanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},5-benzothiazepine-5-carbaldehyde
- dibutyl furan-2,3-dicarboxylate
- bis(2-methylpropyl) oxane-3,4-dicarboxylate
- [1-(phenylmethyl)pyrrolidin-2-yl]methyl 9-[2,3-bis(chloranyl)phenyl]-4,7-dimethyl-1,1-bis(oxidanylidene)-3,5,6,9-tetrahydro-2H-pyrido[2,3-f][1,4]thiazepine-8-carboxylate
- N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-methyl-prop-2-enamide
- 2-hydroxyethyl (Z)-3-azanylbut-2-enoate
- di(cyclopenten-1-yl)methyl 2-methylprop-2-eneperoxoate
- 3-oxidanyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbaldehyde
