3,4-dihydro-1,4-benzothiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)SC2=CC=CC=C2N1
Isomeric SMILES
C1C(=O)SC2=CC=CC=C2N1
InChI
InChI=1S/C8H7NOS/c10-8-5-9-6-3-1-2-4-7(6)11-8/h1-4,9H,5H2
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
- methyl 2,2-bis(3,5-dimethoxyphenyl)-2-oxidanyl-ethanoate
- ethyl 2-[[3,4-bis(oxidanyl)phenyl]carbonylamino]benzoate
- (3-methoxy-5-methyl-phenyl) 3,5-dimethoxybenzoate
- 3,5-dimethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
- 1,2-bis(3,5-dimethoxyphenyl)ethane-1,2-dione
- 3,5-dimethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- 7-methoxy-2,3,4,4a,5,6-hexahydroquinoline
- 2-trimethylsilylcyclohexa-2,5-diene-1,4-dione
- 2,2-dimethylpropane; 4-methoxyphenol
- 1-(4-ethoxy-2-oxidanyl-phenyl)octan-1-one
