[[1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-(methylamino)methylidene]-methyl-azanium

Systemtic Name: [[1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-(methylamino)methylidene]-methyl-azanium Openeye Name: [[1-(4-methoxyphenyl)-2-oxo-pyrrolidin-3-yl]sulfanyl-(methylamino)methylene]-methyl-ammonium CAS Name: [[[1-(4-methoxyphenyl)-2-oxo-3-pyrrolidinyl]thio]-(methylamino)methylidene]-methylammonium IUPAC Name: [[1-(4-methoxyphenyl)-2-oxopyrrolidin-3-yl]sulfanyl-(methylamino)methylidene]-methylazanium Traditional Name: [[[2-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]-(methylamino)methylene]-methyl-ammonium Formula: C14H20N3O2S+ MolecularWeight: 294.3925

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=[NH+]C)SC1CCN(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=[NH+]C)SC1CCN(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N3O2S/c1-15-14(16-2)20-12-8-9-17(13(12)18)10-4-6-11(19-3)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,15,16)/p+1