(3R)-3-[(4-chlorophenyl)sulfanylmethyl]-3H-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OC2=O)CSC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](OC2=O)CSC3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H11ClO2S/c16-10-5-7-11(8-6-10)19-9-14-12-3-1-2-4-13(12)15(17)18-14/h1-8,14H,9H2/t14-/m0/s1
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
- (1S)-1-(phenylmethyl)-1H-benzo[e][2]benzofuran-3-one
- (1S)-1-prop-2-enyl-1,2-dihydrobenzo[f]isoindol-3-one
- (3S)-5-methyl-3-(phenylmethyl)-3H-2-benzofuran-1-one
- 3-(5-fluoranyl-1H-indol-3-yl)-3H-2-benzofuran-1-one
- (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-9-[(1-methylpiperidin-4-yl)amino]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-9-[(1-tert-butylazetidin-3-yl)amino]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 2-methyl-5-[3-[4-[2-(4-methyl-5-oxidanyl-cyclohex-3-en-1-yl)prop-2-enyl]piperazin-1-yl]prop-1-en-2-yl]cyclohex-2-en-1-ol
- 1,4-bis[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]piperazine
- potassium (6aS,6bS,8aS,11R,14aR)-11-carboxy-4,6a,6b,8a,11,14a-hexamethyl-2,3-bis(oxidanyl)-7,8,9,10,12,12a,13,14-octahydro-5H-picene-5-sulfonate
- (2R,4aS,6aR,6aS,14aS)-2,4a,6a,6a,9,14a-hexamethyl-10,11-bis(oxidanyl)-8-sulfo-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
