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4,6-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-imine
4,6-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-imine
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Canonical SMILES:
COC1=CC(=C2C(=C1)S(=O)(=O)C(C2=N)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)S(=O)(=O)C(C2=N)C3=CC=CC=C3)OC
InChI
InChI=1S/C16H15NO4S/c1-20-11-8-12(21-2)14-13(9-11)22(18,19)16(15(14)17)10-6-4-3-5-7-10/h3-9,16-17H,1-2H3
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-amine
- N'-(4-bromophenyl)-N-[2-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethyl]ethanediamide
- 2-[(2R)-2-bromanyl-2-(6-nitro-1H-benzimidazol-2-yl)ethyl]-6-nitro-1H-benzimidazole
- 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
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- (1S,2S,3S,4R)-2-[4-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]carbonylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoate
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