(2Z)-3-ethyl-2-[(1-ethyl-7-methyl-quinolin-1-ium-2-yl)methylidene]-4,6-dimethyl-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methyl-quinolin-1-ium-2-yl)methylidene]-4,6-dimethyl-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methyl-quinolin-1-ium-2-yl)methylene]-4,6-dimethyl-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methyl-2-quinolin-1-iumyl)methylidene]-4,6-dimethyl-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methylquinolin-1-ium-2-yl)methylidene]-4,6-dimethyl-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methyl-quinolin-1-ium-2-yl)methylene]-4,6-dimethyl-1,3-benzothiazole Formula: C24H27N2S+ MolecularWeight: 375.54958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=[N+](C3=C(C=CC(=C3)C)C=C2)CC)SC4=CC(=CC(=C41)C)C

Isomeric SMILES

CCN1/C(=C/C2=[N+](C3=C(C=CC(=C3)C)C=C2)CC)/SC4=CC(=CC(=C41)C)C

InChI

InChI=1S/C24H27N2S/c1-6-25-20(11-10-19-9-8-16(3)13-21(19)25)15-23-26(7-2)24-18(5)12-17(4)14-22(24)27-23/h8-15H,6-7H2,1-5H3/q+1