(2Z)-3-methyl-2-[(1-phenylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-methyl-2-[(1-phenylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-methyl-2-[(1-phenylquinolin-1-ium-2-yl)methylene]-1,3-benzothiazole CAS Name: (2Z)-3-methyl-2-[(1-phenyl-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-methyl-2-[(1-phenylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-methyl-2-[(1-phenylquinolin-1-ium-2-yl)methylene]-1,3-benzothiazole Formula: C24H19N2S+ MolecularWeight: 367.48606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC3=[N+](C4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C3=[N+](C4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N2S/c1-25-22-13-7-8-14-23(22)27-24(25)17-20-16-15-18-9-5-6-12-21(18)26(20)19-10-3-2-4-11-19/h2-17H,1H3/q+1