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(2Z)-3-ethyl-2-[(E)-3-(1-ethylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide

(2Z)-3-ethyl-2-[(E)-3-(1-ethylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide

Systemtic Name:(2Z)-3-ethyl-2-[(E)-3-(1-ethylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
Openeye Name:(2Z)-3-ethyl-2-[(E)-3-(1-ethylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
CAS Name:(2Z)-3-ethyl-2-[(E)-3-(1-ethyl-2-pyridin-1-iumyl)prop-2-enylidene]-1,3-benzothiazole iodide
IUPAC Name:(2Z)-3-ethyl-2-[(E)-3-(1-ethylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
Traditional Name:(2Z)-3-ethyl-2-[(E)-3-(1-ethylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
Formula: C19H21IN2S
MolecularWeight: 436.35291
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=CC3=CC=CC=[N+]3CC.[I-]


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=C\C3=CC=CC=[N+]3CC.[I-]


InChI

InChI=1S/C19H21N2S.HI/c1-3-20-15-8-7-10-16(20)11-9-14-19-21(4-2)17-12-5-6-13-18(17)22-19;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1


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