3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1COC(=O)C1SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C19H15N3O2S/c23-18-15(11-12-24-18)25-19-20-16(13-7-3-1-4-8-13)17(21-22-19)14-9-5-2-6-10-14/h1-10,15H,11-12H2
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-[6-(5-phenyl-1H-pyrazol-4-yl)-3-propylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- 4-[[5-[(4-methylphenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(2-methylpropyl)butanamide
- 3-[(6-chloranylpyridazin-3-yl)amino]-2-sulfanylidene-1H-quinazolin-4-one
- 3-[(8-fluoranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-morpholin-4-yl-propan-1-one
- N-(2-methoxyphenyl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
- 2-[(8-bromanyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]ethanamide
- 5,7-dimethyl-2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
- 2-(6-chloranylpyridazin-3-yl)-2-(2,4-dichlorophenyl)ethanamide
- 6-chloranyl-N-(phenylmethyl)pyridazin-3-amine
- 5-butyl-3-phenethylsulfanyl-[1,2,4]triazino[5,6-b]indole
