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7-ethyl-6-methyl-1-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-thiolate
7-ethyl-6-methyl-1-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=[N+](C=NN2CC3=CC=CC=C3)N=C1C)[S-]
Isomeric SMILES
CCC1=C(C2=[N+](C=NN2CC3=CC=CC=C3)N=C1C)[S-]
InChI
InChI=1S/C15H16N4S/c1-3-13-11(2)17-19-10-16-18(15(19)14(13)20)9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3
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
- 7-ethyl-6-methyl-1-(phenylmethyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-thione
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2,3,4-trimethylphenyl)ethanamide
- 2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-[4-(4-chloranylphenoxy)phenyl]ethanamide
- N,N-diethyl-4-[4-[[4-(phenylcarbamoyl)phenyl]amino]phthalazin-1-yl]benzamide
- 3-bromanyl-5-(10-bromanyl-3-ethylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)benzene-1,2-diol
- 1-[6-(2-chlorophenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- 1-[6-(2,4-dichlorophenyl)-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 7-octoxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 2-[(5-butyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]ethanamide
- N,N-diethyl-3-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanamide
