2-oxidanylidene-1,2-benzothiazol-2-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)[N+](=O)S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[N+](=O)S2
InChI
InChI=1S/C7H4NO2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H/q+1
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-ethyl-2-methyl-phenyl)amino]ethanol sulfate
- 2-[(4-ethyl-2-methyl-phenyl)amino]ethanol
- 3-[(E)-2-phenylethenyl]-N1,N2-bis(1,2,3-triazin-4-yl)benzene-1,2-diamine
- azanium 3,3,5,5-tetrakis(azanyl)pentanoate hydrate
- 5-(1-azanylnaphthalen-2-yl)-N-(4-methoxybutyl)pyridin-2-amine
- 1,2,2-tris(chloranyl)ethyl N-[1-tert-butyl-5-(4-methylphenyl)pyrazol-1-ium-1-yl]carbamate
- 1-azidoquinazolin-2-one
- 2-[4-(chloromethyl)phenoxy]ethanenitrile
- N-methyl-4-(1-naphthalen-1-ylethenyl)aniline
- 4-chloranyl-N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]naphthalen-1-amine
