11H-indeno[2,1-b][1,4]benzothiazin-10a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=NC4=CC=CC=C4SC31O
Isomeric SMILES
C1C2=CC=CC=C2C3=NC4=CC=CC=C4SC31O
InChI
InChI=1S/C15H11NOS/c17-15-9-10-5-1-2-6-11(10)14(15)16-12-7-3-4-8-13(12)18-15/h1-8,17H,9H2
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-azanyl-6-bromanyl-7-chloranyl-3,4-dihydro-1H-quinolin-2-one
- 8-azanylbenzo[e]perimidin-7-one
- 2-(ethoxymethyl)pyridine
- 3-azanyl-6-bromanyl-8-chloranyl-3,4-dihydro-1H-quinolin-2-one
- 2-(1-ethoxyethenyl)pyridine
- 4-(ethoxymethyl)pyridine
- 3-ethyl-2H-1,2,4-oxadiazol-5-one
- (1Z)-N-oxidanylpropanimidoyl chloride
- (1Z)-N-oxidanylbutanimidoyl chloride
- 3,4-dimethyl-1,2,4-oxadiazol-5-one
