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5,6-dimethoxy-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydroinden-1-one
5,6-dimethoxy-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NN=N1)SC2CC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
CN1C(=NN=N1)SC2CC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C13H14N4O3S/c1-17-13(14-15-16-17)21-11-5-7-4-9(19-2)10(20-3)6-8(7)12(11)18/h4,6,11H,5H2,1-3H3
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'-chloranyl-1'-(2-methylpropyl)spiro[2,5-dihydro-1H-pyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
- 2-(4-chlorophenyl)-N-[(4E)-4-(3H-[1,3]oxazolo[4,5-c]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide
- N-[2-(4-fluorophenyl)ethyl]-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- 2-(5-benzamido-1H-indol-3-yl)-2-[carboxymethyl(methyl)amino]ethanoic acid
- N-[2,5-bis(chloranyl)phenyl]-2-[2-(4-methylphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 3'-(4-chlorophenyl)-2,5'-bis(oxidanylidene)spiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid
- 2-[(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfanyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(4-methoxyphenyl)-5'-methyl-1'-(2-methylpropyl)spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
- N-(2-chlorophenyl)-2-(4-fluorophenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
