(2Z)-2-[[oxidanyl(phenyl)amino]methylidene]thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C=C2C(=O)C=CS2)O
Isomeric SMILES
C1=CC=C(C=C1)N(/C=C\2/C(=O)C=CS2)O
InChI
InChI=1S/C11H9NO2S/c13-10-6-7-15-11(10)8-12(14)9-4-2-1-3-5-9/h1-8,14H/b11-8-
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
- (2,4-dimethyl-3,5-diphenyl-phenyl)sulfanium
- 2,4-dimethyl-3,5-diphenyl-benzenethiol
- diphenyl-(4-propan-2-ylphenyl)selanium
- [2,3-dimethanoyloxy-4-(phenylcarbonyl)phenyl] methanoate
- (6E)-6-[[methyl(oxidanyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- azanylidyneazanium; methoxybenzene
- 1-(1,3-benzothiazol-2-yl)-N-phenyl-methanimine oxide
- 2-oxidanyl-1H-pyridazine-5,6-dione
- N-methyl-1-pyridazin-3-yl-methanimine oxide
- 2-(3H-1,2-benzodioxol-4-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
