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

Systemtic Name: [4-(4,7-dimethoxyquinolin-2-yl)-3H-1,3-thiazol-2-ylidene]-ethanoyl-azanium Openeye Name: acetyl-[4-(4,7-dimethoxy-2-quinolyl)-3H-thiazol-2-ylidene]ammonium CAS Name: acetyl-[4-(4,7-dimethoxy-2-quinolinyl)-3H-thiazol-2-ylidene]ammonium IUPAC Name: acetyl-[4-(4,7-dimethoxyquinolin-2-yl)-3H-1,3-thiazol-2-ylidene]azanium Traditional Name: acetyl-[4-(4,7-dimethoxy-2-quinolyl)-4-thiazolin-2-ylidene]ammonium Formula: C16H16N3O3S+ MolecularWeight: 330.38154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-9(20)17-16-19-14(8-23-16)13-7-15(22-3)11-5-4-10(21-2)6-12(11)18-13/h4-8H,1-3H3,(H,17,19,20)/p+1