6H-benzo[c][1,2]benzothiazine 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)N2
InChI
InChI=1S/C12H9NOS/c14-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13-15/h1-8,13H
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
- ethyl (3R,5S)-5-butyl-2-methyl-1,2-oxazolidine-3-carboxylate
- 6-azido-3,7-dimethyl-octane-1,7-diol
- 4-cyclohex-2-en-1-yl-1,2,4-dithiazolidine-3,5-dione
- 4-(4-ethylpiperazin-1-yl)benzenecarbonitrile
- ethyl 4-deuterio-3-oxidanylidene-decanoate
- S-[[(2S)-1-butylpyrrolidin-2-yl]methyl] ethanethioate
- N,N-dimethyl-2-sulfanylidene-2-thiophen-2-yl-ethanethioamide
- ethyl 2-pyridin-1-ium-1-ylpropanoate chloride
- [6-(methoxymethoxy)cyclohexen-1-yl] methyl carbonate
- methyl 2-(5-phenylfuran-2-yl)ethanoate
