3-(2-nitrophenyl)sulfanyl-[1,2,4]triazolo[4,3-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=NN=C3N2C=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=NN=C3N2C=CC=C3
InChI
InChI=1S/C12H8N4O2S/c17-16(18)9-5-1-2-6-10(9)19-12-14-13-11-7-3-4-8-15(11)12/h1-8H
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-[bis(fluoranyl)methoxy]phenyl]-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methanone
- 6-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)thieno[2,3-d]pyrimidine
- 3,6-bis(chloranyl)-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
- 4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)thieno[2,3-d]pyrimidine
- N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide
- 5-(4-methylphenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)thieno[2,3-d]pyrimidine
- N'-[2-(4-ethylphenoxy)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide
- 2-methyl-5-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)thieno[2,3-d]pyrimidine
- [5,6-dimethyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium
- N-[[5,6-dimethyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)thieno[2,3-d]pyrimidin-2-yl]methyl]-N-ethyl-ethanamine
