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

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)methylidene]-6-methyl-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)methylene]-6-methyl-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-2-quinolin-1-iumyl)methylidene]-6-methyl-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methoxyquinolin-1-ium-2-yl)methylidene]-6-methyl-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)methylene]-6-methyl-1,3-benzothiazole Formula: C23H25N2OS+ MolecularWeight: 377.5224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N2OS/c1-5-24-18(10-8-17-9-11-19(26-4)15-21(17)24)14-23-25(6-2)20-12-7-16(3)13-22(20)27-23/h7-15H,5-6H2,1-4H3/q+1