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5,6-bis(3,4-dimethoxyphenyl)-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazine
5,6-bis(3,4-dimethoxyphenyl)-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(N=NC(=N2)SCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(N=NC(=N2)SCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC)OC
InChI
InChI=1S/C26H24N4O6S/c1-33-20-11-7-17(13-22(20)35-3)24-25(18-8-12-21(34-2)23(14-18)36-4)28-29-26(27-24)37-15-16-5-9-19(10-6-16)30(31)32/h5-14H,15H2,1-4H3
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
- 3-[(3,4-dichlorophenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- 5-(4-bromophenyl)sulfanyl-3-(4-methylphenyl)-6-phenyl-1,2,4-triazine
- N'-(6-chloranylpyridazin-3-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-methyl-1,3-thiazole-4-carbohydrazide
- 6-[2-[(3-bromophenyl)methoxy]phenyl]-3-ethylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- 2-[[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-tert-butyl-ethanamide
