[4-(4,7-dimethoxyquinolin-2-yl)-3H-1,3-thiazol-2-ylidene]-ethyl-azanium

Systemtic Name: [4-(4,7-dimethoxyquinolin-2-yl)-3H-1,3-thiazol-2-ylidene]-ethyl-azanium Openeye Name: [4-(4,7-dimethoxy-2-quinolyl)-3H-thiazol-2-ylidene]-ethyl-ammonium CAS Name: [4-(4,7-dimethoxy-2-quinolinyl)-3H-thiazol-2-ylidene]-ethylammonium IUPAC Name: [4-(4,7-dimethoxyquinolin-2-yl)-3H-1,3-thiazol-2-ylidene]-ethylazanium Traditional Name: [4-(4,7-dimethoxy-2-quinolyl)-4-thiazolin-2-ylidene]-ethyl-ammonium Formula: C16H18N3O2S+ MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC

Isomeric SMILES

CC[NH+]=C1NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC

InChI

InChI=1S/C16H17N3O2S/c1-4-17-16-19-14(9-22-16)13-8-15(21-3)11-6-5-10(20-2)7-12(11)18-13/h5-9H,4H2,1-3H3,(H,17,19)/p+1