2-methyl-4-oxidanyl-1,4-benzothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N(C2=CC=CC=C2S1)O
Isomeric SMILES
CC1C(=O)N(C2=CC=CC=C2S1)O
InChI
InChI=1S/C9H9NO2S/c1-6-9(11)10(12)7-4-2-3-5-8(7)13-6/h2-6,12H,1H3
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
- 4,5-bis(chloranyl)-1-methyl-imidazole
- (4-chlorophenyl) N-methyl-N-phenyl-carbamodithioate
- (2-ethylcyclohexyl) 4-nitrobenzoate
- [2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-(4-chlorophenyl)methanone
- 2-chloranyl-4,6-bis(fluoranyl)pyrimidine
- 3,6-bis(4-chlorophenyl)-4-methyl-pyridazine
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)ethanamide
- N-(benzotriazol-1-ylmethyl)-4-nitro-aniline
- [ethenyl(dimethyl)silyl]methyl N-phenylcarbamate
- 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-(pyridin-3-ylmethyl)ethanamide
