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1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3-phenylsulfanyl-3H-indol-2-one
1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3-phenylsulfanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(=O)N2CC3=CC4=C(C=C3)OCO4)SC5=CC=CC=C5
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(=O)N2CC3=CC4=C(C=C3)OCO4)SC5=CC=CC=C5
InChI
InChI=1S/C23H19NO4S/c1-26-16-8-9-18-19(12-16)24(13-15-7-10-20-21(11-15)28-14-27-20)23(25)22(18)29-17-5-3-2-4-6-17/h2-12,22H,13-14H2,1H3
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-(4-chlorophenyl)-5-(phenylmethylsulfanyl)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile
- N-[4-[(2-methylacridin-9-yl)amino]phenyl]sulfonylethanamide
- rhodium; tris(fluoranyl)methanesulfonic acid
- 2-(3-methylphenoxy)-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- bis[2,2,2-tris(fluoranyl)ethyl] 2-[(4-methylphenyl)carbamoyl]propanedioate
- (1S,4S)-1-ethoxy-2-phenethyl-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione
- (2S,4S,5R,6R)-2,4-bis(oxidanyl)-5-(phenylmethoxycarbonylamino)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- ethyl (Z)-2-[[(1S,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methylsulfonylamino]-3-phenyl-prop-2-enoate
- 2-(1,3-benzodioxol-5-yl)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2S,3R)-2-methoxy-5-oxidanylidene-oxolan-3-yl]ethanenitrile
- (8R,8aS)-8-[tert-butyl(dimethyl)silyl]oxy-6-diethoxyphosphoryl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
