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5,6-dimethoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one
5,6-dimethoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SC3CC4=CC(=C(C=C4C3=O)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SC3CC4=CC(=C(C=C4C3=O)OC)OC
InChI
InChI=1S/C19H18N2O4S/c1-23-11-4-5-13-14(8-11)21-19(20-13)26-17-7-10-6-15(24-2)16(25-3)9-12(10)18(17)22/h4-6,8-9,17H,7H2,1-3H3,(H,20,21)
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-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
- N-[4-[[3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylphenyl]sulfonylamino]phenyl]ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-[2-(4-chlorophenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 2-(1H-indol-3-yl)-2-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]piperazin-1-yl]ethanoic acid
- 5'-chloranyl-1-(4-methoxyphenyl)-1'-methyl-spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
- 1'-methyl-1-[(4-methylphenyl)methyl]spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
- N-(2-oxidanylidenechromen-6-yl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide
- 1'-[(2-chlorophenyl)methyl]-7-methyl-spiro[1H-indole-3,4'-2,5-dihydropyrazolo[3,4-b]pyridine]-2,6'-dione
- 1-(6-chloranylpyridazin-3-yl)-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
- N-cycloheptyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
