(Z)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)-(1,3-thiazol-2-yl)azanium

Systemtic Name: (Z)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)-(1,3-thiazol-2-yl)azanium Openeye Name: (Z)-(2-oxopyrrolidin-1-yl)-[2-(4-quinolyl)ethylidene]-thiazol-2-yl-ammonium CAS Name: (Z)-(2-oxo-1-pyrrolidinyl)-[2-(4-quinolinyl)ethylidene]-(2-thiazolyl)ammonium IUPAC Name: (Z)-(2-oxopyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)-(1,3-thiazol-2-yl)azanium Traditional Name: (Z)-(2-ketopyrrolidino)-[2-(4-quinolyl)ethylidene]-thiazol-2-yl-ammonium Formula: C18H17N4OS+ MolecularWeight: 337.41878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)[N+](=CCC2=CC=NC3=CC=CC=C23)C4=NC=CS4

Isomeric SMILES

C1CC(=O)N(C1)/[N+](=C\CC2=CC=NC3=CC=CC=C23)/C4=NC=CS4

InChI

InChI=1S/C18H17N4OS/c23-17-6-3-11-21(17)22(18-20-10-13-24-18)12-8-14-7-9-19-16-5-2-1-4-15(14)16/h1-2,4-5,7,9-10,12-13H,3,6,8,11H2/q+1/b22-12-