indolo[2,3-b][1,4]benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC3=N2
InChI
InChI=1S/C14H8N2S/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/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
- bromomethyl-dimethyl-trimethylsilyloxy-silane
- 4-bromanyl-2-methyl-5-morpholin-4-yl-pyridazin-3-one
- bis[[fluoranyl(dimethyl)silyl]oxy]-dimethyl-silane
- 1-(3-methoxy-5-methylsulfonyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione
- potassium tert-butyl(diphenyl)silanide
- 1-(3-methoxy-5-methylsulfonyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol
- potassium dimethyl(phenyl)silanide
- 1-fluoranyl-8-methyl-naphthalene
- 1-tert-butyl-8-fluoranyl-naphthalene
- 1-fluoranyl-5-methyl-naphthalene
