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3-(1H-benzimidazol-2-ylsulfanyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
3-(1H-benzimidazol-2-ylsulfanyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NC(=O)C1SC3=NC4=CC=CC=C4N3
Isomeric SMILES
C1CC2=CC=CC=C2NC(=O)C1SC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C17H15N3OS/c21-16-15(10-9-11-5-1-2-6-12(11)18-16)22-17-19-13-7-3-4-8-14(13)20-17/h1-8,15H,9-10H2,(H,18,21)(H,19,20)
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
- 5-oxidanylidene-3-phenyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- (3aS,6aR)-5-(2-methyl-4-nitro-phenyl)-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-4,6,12'-trione
- 6-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)pyridazin-3-amine
- 4-(3-methoxy-4-oxidanyl-phenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 2-(4-chloranyl-1H-indol-3-yl)-2-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoic acid
- 3-methyl-1-pyrimidin-2-yl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
- 2-(2-methyl-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 3-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide
- 1-methyl-N-(3-methylbutyl)-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide
