4-oxidanyl-1,4-benzothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C2=CC=CC=C2S1)O
Isomeric SMILES
C1C(=O)N(C2=CC=CC=C2S1)O
InChI
InChI=1S/C8H7NO2S/c10-8-5-12-7-4-2-1-3-6(7)9(8)11/h1-4,11H,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
- ethyl 4-[2,2,2-tris(fluoranyl)ethanoylamino]-1H-imidazole-5-carboxylate
- 2-phenylsulfanylcyclopentan-1-one
- 4-morpholin-4-yl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
- 2,1,3-benzothiadiazole-4-sulfonohydrazide
- 5-azanyl-3-(4-methoxyphenyl)-4,8-dimethyl-7-oxidanylidene-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 3-methyl-2-pentylimino-1,3-benzothiazin-4-one
- 2,2,4-trimethyl-4,5-dihydro-3H-1,5-benzothiazepine
- 2-[(4-methoxyphenyl)amino]-N,N-dimethyl-ethanamide
- 3-methyl-2-sulfanylidene-1,3-benzothiazin-4-one
- methyl 3-(4-ethanoyl-5-methyl-1H-pyrrol-3-yl)propanoate
