(2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]benzo[g][1,3]benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]benzo[g][1,3]benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]benzo[g][1,3]benzothiazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-2-quinolin-1-iumyl)methylidene]benzo[g][1,3]benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]benzo[g][1,3]benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]benzo[g][1,3]benzothiazole Formula: C25H23N2S+ MolecularWeight: 383.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=CC4=[N+](C5=CC=CC=C5C=C4)CC

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)S/C1=C\C4=[N+](C5=CC=CC=C5C=C4)CC

InChI

InChI=1S/C25H23N2S/c1-3-26-20(15-13-19-10-6-8-12-22(19)26)17-24-27(4-2)23-16-14-18-9-5-7-11-21(18)25(23)28-24/h5-17H,3-4H2,1-2H3/q+1