5,11-dihydroindolo[3,2-c][2,1]benzothiazine 6,6-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)S(=O)(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)S(=O)(=O)N2
InChI
InChI=1S/C14H10N2O2S/c17-19(18)14-10-6-2-3-7-11(10)15-13(14)9-5-1-4-8-12(9)16-19/h1-8,15-16H
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
- 4-methoxy-1-methyl-2$l^{6},1-benzothiazine 2,2-dioxide
- 1-[4-oxidanyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-1-yl]ethanone
- [1-ethanoyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-yl] ethanoate
- (3Z)-2,2-bis(oxidanylidene)-3-(phenylhydrazinylidene)-1H-2$l^{6},1-benzothiazin-4-one
- 6-bromanyl-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- 2-[6,6-bis(oxidanylidene)-11H-indolo[3,2-c][2,1]benzothiazin-5-yl]-N,N-dimethyl-ethanamine
- 3-[6,6-bis(oxidanylidene)-11H-indolo[3,2-c][2,1]benzothiazin-5-yl]-N,N-dimethyl-propan-1-amine
- 1-[2,2-bis(oxidanylidene)-3H-2$l^{6},1-benzothiazin-4-yl]-2-(2,4-dinitrophenyl)diazane
- 1-[2,2-bis(oxidanylidene)-3H-2$l^{6},1-benzothiazin-4-yl]-2-phenyl-diazane
- N'-[2,2-bis(oxidanylidene)-3H-2$l^{6},1-benzothiazin-4-yl]-4-methyl-benzenesulfonohydrazide
