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

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5,6-dimethyl-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-5,6-dimethyl-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-2-quinolin-1-iumyl)methylidene]-5,6-dimethyl-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-5,6-dimethyl-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-5,6-dimethyl-1,3-benzothiazole Formula: C24H27N2OS+ MolecularWeight: 391.54898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N2OS/c1-6-25-19(9-8-18-14-20(27-5)10-11-21(18)25)15-24-26(7-2)22-12-16(3)17(4)13-23(22)28-24/h8-15H,6-7H2,1-5H3/q+1