(2Z)-3-ethyl-2-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(Z)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C23H23N2S+ MolecularWeight: 359.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=CC3=CC=[N+](C4=CC=CC=C34)CC

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=C/C3=CC=[N+](C4=CC=CC=C34)CC

InChI

InChI=1S/C23H23N2S/c1-3-24-17-16-18(19-11-5-6-12-20(19)24)10-9-15-23-25(4-2)21-13-7-8-14-22(21)26-23/h5-17H,3-4H2,1-2H3/q+1