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

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-8-methyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole iodide Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-8-methyl-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazole iodide CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-8-methyl-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazole iodide IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-8-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole iodide Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-8-methyl-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazole iodide Formula: C22H23IN2S MolecularWeight: 474.40089

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=[N+](C4=C(C=CC=C4C)C=C3)CC.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2S.HI/c1-4-23-18(14-13-17-10-8-9-16(3)22(17)23)15-21-24(5-2)19-11-6-7-12-20(19)25-21;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1