2,3-dihydro-1,5-benzothiazepin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C2N=C1N
Isomeric SMILES
C1CSC2=CC=CC=C2N=C1N
InChI
InChI=1S/C9H10N2S/c10-9-5-6-12-8-4-2-1-3-7(8)11-9/h1-4H,5-6H2,(H2,10,11)
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
- N-[2-chloranyl-4-[4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]sulfonyl-phenyl]ethanamide
- [1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-[(4-fluorophenyl)sulfamoyl]benzoate
- 1-[[2,3-bis(chloranyl)phenyl]-(3-methylpyridin-2-yl)methyl]piperidine-2-carboxylic acid
- N-[3-[methyl(phenyl)amino]propyl]-2-(trifluoromethyloxy)benzenesulfonamide
- tert-butyl 3-[(2-methylpropan-2-yl)oxy]-2-[(4-phenylphenyl)sulfonylamino]propanoate
- 1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea
- N-(3-chlorophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 3-[(4-bromanylpyrazol-1-yl)methyl]-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]carbonyl-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]benzamide
- N-butan-2-yl-2-[[4-(2,6-dimethylphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide
- 7-azanylidene-5-(4-methoxyphenyl)-8-methyl-3-(5-methylfuran-2-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
