[5-(4-chlorophenyl)-3-methyl-1,3-oxazol-2-ylidene]-dimethyl-azanium; methyl sulfate

Systemtic Name: [5-(4-chlorophenyl)-3-methyl-1,3-oxazol-2-ylidene]-dimethyl-azanium; methyl sulfate Openeye Name: [5-(4-chlorophenyl)-3-methyl-oxazol-2-ylidene]-dimethyl-ammonium; methyl sulfate CAS Name: [5-(4-chlorophenyl)-3-methyl-2-oxazolylidene]-dimethylammonium; methyl sulfate IUPAC Name: [5-(4-chlorophenyl)-3-methyl-1,3-oxazol-2-ylidene]-dimethylazanium; methyl sulfate Traditional Name: [5-(4-chlorophenyl)-3-methyl-4-oxazolin-2-ylidene]-dimethyl-ammonium; methyl sulfate Formula: C13H17ClN2O5S MolecularWeight: 348.80248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(OC1=[N+](C)C)C2=CC=C(C=C2)Cl.COS(=O)(=O)[O-]

Isomeric SMILES

CN1C=C(OC1=[N+](C)C)C2=CC=C(C=C2)Cl.COS(=O)(=O)[O-]

InChI

InChI=1S/C12H14ClN2O.CH4O4S/c1-14(2)12-15(3)8-11(16-12)9-4-6-10(13)7-5-9;1-5-6(2,3)4/h4-8H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1