(2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-5,6-dimethoxy-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-5,6-dimethoxy-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]-5,6-dimethoxy-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-2-quinolin-1-iumyl)methylidene]-5,6-dimethoxy-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-5,6-dimethoxy-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]-5,6-dimethoxy-1,3-benzothiazole Formula: C23H25N2O2S+ MolecularWeight: 393.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=CC3=[N+](C4=CC=CC=C4C=C3)CC)OC)OC

Isomeric SMILES

CCN\1C2=CC(=C(C=C2S/C1=C\C3=[N+](C4=CC=CC=C4C=C3)CC)OC)OC

InChI

InChI=1S/C23H25N2O2S/c1-5-24-17(12-11-16-9-7-8-10-18(16)24)13-23-25(6-2)19-14-20(26-3)21(27-4)15-22(19)28-23/h7-15H,5-6H2,1-4H3/q+1