(2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-quinolin-1-ium-2-yl)methylidene]-6-methyl-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-quinolin-1-ium-2-yl)methylidene]-6-methyl-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-quinolin-1-ium-2-yl)methylene]-6-methyl-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-2-quinolin-1-iumyl)methylidene]-6-methyl-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethylquinolin-1-ium-2-yl)methylidene]-6-methyl-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-6,8-dimethyl-quinolin-1-ium-2-yl)methylene]-6-methyl-1,3-benzothiazole Formula: C24H27N2S+ MolecularWeight: 375.54958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=CC3=[N+](C4=C(C=C(C=C4C=C3)C)C)CC

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)C)S/C1=C\C3=[N+](C4=C(C=C(C=C4C=C3)C)C)CC

InChI

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