methyl-(5-oxidanylideneoxolan-3-yl)-(2-sulfinooxyethanoyl)-(2,3,5,6-tetramethylphenyl)azanium

Systemtic Name: methyl-(5-oxidanylideneoxolan-3-yl)-(2-sulfinooxyethanoyl)-(2,3,5,6-tetramethylphenyl)azanium Openeye Name: methyl-(5-oxotetrahydrofuran-3-yl)-(2-sulfinooxyacetyl)-(2,3,5,6-tetramethylphenyl)ammonium CAS Name: methyl-(5-oxo-3-oxolanyl)-(1-oxo-2-sulfinooxyethyl)-(2,3,5,6-tetramethylphenyl)ammonium IUPAC Name: methyl-(5-oxooxolan-3-yl)-(2-sulfinooxyacetyl)-(2,3,5,6-tetramethylphenyl)azanium Traditional Name: (5-ketotetrahydrofuran-3-yl)-methyl-(2-sulfinooxyacetyl)-(2,3,5,6-tetramethylphenyl)ammonium Formula: C17H24NO6S+ MolecularWeight: 370.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](C)(C2CC(=O)OC2)C(=O)COS(=O)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](C)(C2CC(=O)OC2)C(=O)COS(=O)O)C)C

InChI

InChI=1S/C17H23NO6S/c1-10-6-11(2)13(4)17(12(10)3)18(5,14-7-16(20)23-8-14)15(19)9-24-25(21)22/h6,14H,7-9H2,1-5H3/p+1