7-oxidanylphenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1=CC2=C(C=C1O)SC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C12H7NO2S/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H
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
- 1-bromanyl-3-quinolin-1-ium-1-yl-propan-2-ol
- 1-quinolin-1-ium-1-ylpropan-2-ol
- 1-(3-iodanyl-4-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(2-hydroxyphenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-bromanyl-3-(3-methyl-3H-isoquinolin-2-yl)propan-2-ol
- 1,3-di(piperidin-1-yl)propan-2-ol
- 1-(3-methyl-2-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(3-methyl-4-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-ethanol
- 6-(N'-prop-2-enylcarbamimidoyl)sulfanylhexyl N'-prop-2-enylcarbamimidothioate
