3-bromanyl-4-[2-methyl-1,1-bis(oxidanidyl)-3-oxidanylidene-2-(2-trimethylsilylethoxy)-1,2-thiazolidin-2-ium-5-yl]benzaldehyde

Systemtic Name: 3-bromanyl-4-[2-methyl-1,1-bis(oxidanidyl)-3-oxidanylidene-2-(2-trimethylsilylethoxy)-1,2-thiazolidin-2-ium-5-yl]benzaldehyde Openeye Name: 3-bromo-4-[2-methyl-1,1-dioxido-3-oxo-2-(2-trimethylsilylethoxy)-1,2-thiazolidin-2-ium-5-yl]benzaldehyde CAS Name: 3-bromo-4-[2-methyl-1,1-dioxido-3-oxo-2-(2-trimethylsilylethoxy)-1,2-thiazolidin-2-ium-5-yl]benzaldehyde IUPAC Name: 3-bromo-4-[2-methyl-1,1-dioxido-3-oxo-2-(2-trimethylsilylethoxy)-1,2-thiazolidin-2-ium-5-yl]benzaldehyde Traditional Name: 3-bromo-4-[3-keto-2-methyl-1,1-dioxido-2-(2-trimethylsilylethoxy)-1,2-thiazolidin-2-ium-5-yl]benzaldehyde Formula: C16H23BrNO5SSi- MolecularWeight: 449.41202

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=O)CC(S1([O-])[O-])C2=C(C=C(C=C2)C=O)Br)OCC[Si](C)(C)C

Isomeric SMILES

C[N+]1(C(=O)CC(S1([O-])[O-])C2=C(C=C(C=C2)C=O)Br)OCC[Si](C)(C)C

InChI

InChI=1S/C16H24BrNO5SSi/c1-18(23-7-8-25(2,3)4)16(20)10-15(24(18,21)22)13-6-5-12(11-19)9-14(13)17/h5-6,9,11,15H,7-8,10H2,1-4H3,(H-,21,22)/p-1