(2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-4,5-dimethyl-1,3-thiazole

Systemtic Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-4,5-dimethyl-1,3-thiazole Openeye Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-3-ethyl-4,5-dimethyl-thiazole CAS Name: (2Z)-2-[(1,6-dimethyl-2-quinolin-1-iumyl)methylidene]-3-ethyl-4,5-dimethylthiazole IUPAC Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-3-ethyl-4,5-dimethyl-1,3-thiazole Traditional Name: (2Z)-2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-3-ethyl-4,5-dimethyl-4-thiazoline Formula: C19H23N2S+ MolecularWeight: 311.46432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=CC2=[N+](C3=C(C=C2)C=C(C=C3)C)C)C)C

Isomeric SMILES

CCN\1C(=C(S/C1=C\C2=[N+](C3=C(C=C2)C=C(C=C3)C)C)C)C

InChI

InChI=1S/C19H23N2S/c1-6-21-14(3)15(4)22-19(21)12-17-9-8-16-11-13(2)7-10-18(16)20(17)5/h7-12H,6H2,1-5H3/q+1