2,3,4,5-tetrahydro-1$l^{4},5-benzothiazepine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C2S(=O)C1
Isomeric SMILES
C1CNC2=CC=CC=C2S(=O)C1
InChI
InChI=1S/C9H11NOS/c11-12-7-3-6-10-8-4-1-2-5-9(8)12/h1-2,4-5,10H,3,6-7H2
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
- tert-butyl 4-[[4-[[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]carbonylamino]-1H-benzimidazol-2-yl]methyl]piperazine-1-carboxylate
- tert-butyl 4-[[2-methoxy-4-[(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)carbonyl]phenyl]carbonylamino]-2-methyl-benzimidazole-1-carboxylate
- (E)-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-nitroso-methanamine
- methyl 2-methoxy-4-[(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)carbonyl]benzoate
- 7-[4-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one
- 2-methoxy-N-[2-(piperazin-1-ylmethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide trihydrochloride
- methyl 2-[7-[3-(benzimidazol-2-ylidene)-1,2,4-oxadiazol-5-yl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- ethanoyl-(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)azanium
- tert-butyl N-[3-(3-oxidanylidene-3-piperidin-1-yl-propoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-N-(2-oxidanyl-3-phenoxy-propyl)carbamate
- 1-(6-azanylpyridin-3-yl)oxy-3-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]propan-2-ol hydrochloride
