4,4-dimethyl-2,3-dihydro-1,2-benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CNSC2=CC=CC=C21)C
Isomeric SMILES
CC1(CNSC2=CC=CC=C21)C
InChI
InChI=1S/C10H13NS/c1-10(2)7-11-12-9-6-4-3-5-8(9)10/h3-6,11H,7H2,1-2H3
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 8-methyl-6-(3-nitrophenyl)-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- N,N-diethyl-1-ethynyl-cyclohexan-1-amine
- 4-azanyl-3-nitro-benzenecarboximidamide
- dimethyl (2S)-2-[[3-[2-(methylamino)phenyl]-3-oxidanylidene-propanoyl]amino]pentanedioate
- ethyl 6-(6,8-dimethoxyquinolin-4-yl)oxyhexanoate
- 2-[(1S,4S)-3-oxidanylidene-5-(2-phenylethanoyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]benzoic acid
- tert-butyl (3R)-3-methyl-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butanoate
- 1-ethenyl-8,8-dimethyl-6,10-bis(oxidanylidene)-4-phenyl-7,9-dioxaspiro[4.5]decane-3,3-dicarbonitrile
- (2E,4E)-5-cyclohexyl-N-[(1S,6R)-5,5-dimethoxy-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide
- 4-acetamido-3-[2-azanyl-4-(4-methylphenyl)imidazol-1-yl]benzoic acid
