(2Z)-3-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[3-(1-ethyl-2-quinolin-1-iumyl)prop-2-ynylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-ynylidene]-1,3-benzothiazole Formula: C23H21N2S+ MolecularWeight: 357.49124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC#CC3=[N+](C4=CC=CC=C4C=C3)CC

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C#CC3=[N+](C4=CC=CC=C4C=C3)CC

InChI

InChI=1S/C23H21N2S/c1-3-24-19(17-16-18-10-5-6-12-20(18)24)11-9-15-23-25(4-2)21-13-7-8-14-22(21)26-23/h5-8,10,12-17H,3-4H2,1-2H3/q+1