1H-benzo[f][1,4]benzothiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=C(S1)C=CC3=CC=CC=C32
Isomeric SMILES
C1C(=O)NC2=C(S1)C=CC3=CC=CC=C32
InChI
InChI=1S/C12H9NOS/c14-11-7-15-10-6-5-8-3-1-2-4-9(8)12(10)13-11/h1-6H,7H2,(H,13,14)
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
- 3-(4-bromanylbutyl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
- 3-(4-bromanylbutyl)-1-(3,4-dichlorophenyl)-2-oxidanyl-1,8-naphthyridin-4-one
- 3-(4-bromanylbutyl)-1-(4-chlorophenyl)-2-oxidanyl-1,8-naphthyridin-4-one
- 3-(4-bromanylbutyl)-1-(3-hydroxyphenyl)-2-oxidanyl-1,8-naphthyridin-4-one
- 3-(4-bromanylbutyl)-1-(3-methoxyphenyl)-2-oxidanyl-1,8-naphthyridin-4-one
- 3-(4-bromanylbutyl)-1-(3-chlorophenyl)-2-oxidanyl-1,8-naphthyridin-4-one
- 3-(4-bromanylbutyl)-2-oxidanyl-1-phenyl-quinolin-4-one
- N-[2-(5-bromanyl-2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide
- N-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-5-methyl-phenyl]-4-methyl-piperazine-1-carboxamide
- N-[5-bromanyl-2-(5-bromanyl-2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide
