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1-(4-chlorophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanone
1-(4-chlorophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C23H16ClN3OS/c24-19-13-11-16(12-14-19)20(28)15-29-23-25-21(17-7-3-1-4-8-17)22(26-27-23)18-9-5-2-6-10-18/h1-14H,15H2
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
- 1-[1-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanoyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- 6-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-hexylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 1-[6-(1,3-benzodioxol-5-yl)-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 4-(10-bromanyl-3-prop-2-enylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)benzene-1,2-diol
- 6-(4-chlorophenyl)-5-(4-methylpiperazin-1-yl)-1,2,4-triazine
- 2-[[6-(4-chlorophenyl)-1,2,4-triazin-5-yl]-methyl-amino]ethanol
- 1-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethyl]pyrrolidin-2-one
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(3-nitrophenyl)ethanamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanamide
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide
