(2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5-phenyl-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5-phenyl-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-5-phenyl-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-2-quinolin-1-iumyl)methylidene]-5-phenyl-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-5-phenyl-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-5-phenyl-1,3-benzothiazole Formula: C28H27N2OS+ MolecularWeight: 439.59178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)SC1=CC4=[N+](C5=C(C=C4)C=C(C=C5)OC)CC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)C3=CC=CC=C3)S/C1=C\C4=[N+](C5=C(C=C4)C=C(C=C5)OC)CC

InChI

InChI=1S/C28H27N2OS/c1-4-29-23(13-11-22-17-24(31-3)14-15-25(22)29)19-28-30(5-2)26-18-21(12-16-27(26)32-28)20-9-7-6-8-10-20/h6-19H,4-5H2,1-3H3/q+1