(2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-5,7-dimethyl-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-5,7-dimethyl-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-5,7-dimethyl-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methyl-2-quinolin-1-iumyl)methylidene]-5,7-dimethyl-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]-5,7-dimethyl-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-5,7-dimethyl-1,3-benzothiazole Formula: C24H27N2S+ MolecularWeight: 375.54958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2SC1=CC3=[N+](C4=C(C=C3)C=C(C=C4)C)CC)C)C

Isomeric SMILES

CCN\1C2=CC(=CC(=C2S/C1=C\C3=[N+](C4=C(C=C3)C=C(C=C4)C)CC)C)C

InChI

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