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4,7-dimethoxy-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
4,7-dimethoxy-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(CS(=O)(=O)C2=C(C=C1)OC)SC3=CC=CC=C3
Isomeric SMILES
COC1=C2C(CS(=O)(=O)C2=C(C=C1)OC)SC3=CC=CC=C3
InChI
InChI=1S/C16H16O4S2/c1-19-12-8-9-13(20-2)16-15(12)14(10-22(16,17)18)21-11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3
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
- 4,7-dimethyl-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 4-[(3-methylphenyl)methoxy]-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]methanone
- [4-nitro-1,1-bis(oxidanylidene)-1-benzothiophen-5-yl] ethanoate
- 4-(benzotriazol-1-ylmethoxy)-1-benzothiophene 1,1-dioxide
- 4-octoxy-1,1-bis(oxidanylidene)-1-benzothiophene-5-carboxylic acid
- 4-phenylmethoxy-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 4-[(4-methylphenyl)methoxy]-1-benzothiophene 1,1-dioxide
- [1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 5-(2-phenoxyethoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
