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(3Z)-3-[ethoxy(oxidanyl)methylidene]-2-methyl-1,2-benzothiazin-4-one
(3Z)-3-[ethoxy(oxidanyl)methylidene]-2-methyl-1,2-benzothiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(=O)C2=CC=CC=C2SN1C)O
Isomeric SMILES
CCO/C(=C\1/C(=O)C2=CC=CC=C2SN1C)/O
InChI
InChI=1S/C12H13NO3S/c1-3-16-12(15)10-11(14)8-6-4-5-7-9(8)17-13(10)2/h4-7,15H,3H2,1-2H3/b12-10-
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
- 7-chloranyl-2-propyl-2,3-dihydrochromen-4-one
- 2-methylsulfonylethyl hydrogen carbonate
- N-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-6-yl)butanamide
- (6-chloranyl-3-phenyl-pyridazin-4-yl) 2-methylpropylsulfanylmethanoate
- 7-phenylmethoxyspiro[3H-chromene-2,1'-cyclopentane]-4-one
- (6-chloranyl-3-phenyl-pyridazin-4-yl) ethylsulfanylmethanoate
- 1-[3-(4-methylphenyl)phenyl]-2-oxidanyl-ethanone
- N-phosphonatoacridin-1-amine
- 2-methyl-2,3-dihydrochromen-4-one; propanoic acid
- (acridin-1-ylamino)phosphonic acid
