indolo[3,2-b][1,4]benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=C4C=CC=CC4=N3)S2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=C4C=CC=CC4=N3)S2
InChI
InChI=1S/C14H8N2S/c1-2-6-10-9(5-1)13-14(15-10)16-11-7-3-4-8-12(11)17-13/h1-8H
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-(3-methylphenyl)ethyl methanesulfonate
- 2-[4-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
- 3-(4-hydroxyphenyl)-2-[1-(4-methylphenyl)sulfonyloxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- 2-diazonio-2-phenyl-ethene-1,1-diolate
- 4,5-dihydro-3,1,4-benzoxathiazepine
- 3,4-dimethyl-2-(phenylmethyl)pentanoic acid
- 3-(2-azanyl-1-cyclopentyl-ethyl)-2H-1,2,4-oxadiazol-5-one hydrochloride
- 5-(5-chloranylpentanoyl)-3-methyl-1H-benzimidazol-2-one
- 4-(2-methylpentyl)pyrrolidin-2-one
- 1H-pyridazino[4,5-b]carbazole
