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

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-5,6-dimethyl-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]-5,6-dimethyl-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-2-quinolin-1-iumyl)methylidene]-5,6-dimethyl-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-5,6-dimethyl-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]-5,6-dimethyl-1,3-benzothiazole Formula: C23H25N2S+ MolecularWeight: 361.523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N2S/c1-5-24-19(12-11-18-9-7-8-10-20(18)24)15-23-25(6-2)21-13-16(3)17(4)14-22(21)26-23/h7-15H,5-6H2,1-4H3/q+1