3,1-benzothiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=CSC(=O)N=C2C=C1
InChI
InChI=1S/C8H5NOS/c10-8-9-7-4-2-1-3-6(7)5-11-8/h1-5H
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
- 6-imidazol-1-yl-1,4-dihydro-3,1-benzoxazine-2-thione
- 6-(2,4-dimethylimidazol-1-yl)-1,4-dihydro-3,1-benzothiazine-2-thione
- [2-azanyl-5-(2-methylimidazol-1-yl)phenyl]methanol
- 6-imidazol-1-yl-1,4-dihydro-3,1-benzoxazin-2-one
- ethylamino 2-(2-aminophenyl)-3-nitro-benzenesulfonate
- 2,4-bis(chloranyl)benzene-1,3,5-tricarbonitrile
- phenyl 2-chloranyl-5-nitro-benzenesulfonate
- 2,4-bis(fluoranyl)benzene-1,3,5-tricarbonitrile
- 2-azanyl-4,5-disulfo-benzoic acid
- 4-[1,3-bis(azanyl)propan-2-yl]benzenesulfonic acid
