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(2Z)-2-[(1-cyclohexyl-2,6-dimethyl-pyridin-1-ium-4-yl)methylidene]-3-ethyl-1,3-benzothiazole

(2Z)-2-[(1-cyclohexyl-2,6-dimethyl-pyridin-1-ium-4-yl)methylidene]-3-ethyl-1,3-benzothiazole

Systemtic Name:(2Z)-2-[(1-cyclohexyl-2,6-dimethyl-pyridin-1-ium-4-yl)methylidene]-3-ethyl-1,3-benzothiazole
Openeye Name:(2Z)-2-[(1-cyclohexyl-2,6-dimethyl-pyridin-1-ium-4-yl)methylene]-3-ethyl-1,3-benzothiazole
CAS Name:(2Z)-2-[(1-cyclohexyl-2,6-dimethyl-4-pyridin-1-iumyl)methylidene]-3-ethyl-1,3-benzothiazole
IUPAC Name:(2Z)-2-[(1-cyclohexyl-2,6-dimethylpyridin-1-ium-4-yl)methylidene]-3-ethyl-1,3-benzothiazole
Traditional Name:(2Z)-2-[(1-cyclohexyl-2,6-dimethyl-pyridin-1-ium-4-yl)methylene]-3-ethyl-1,3-benzothiazole
Formula: C23H29N2S+
MolecularWeight: 365.55476
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=CC(=[N+](C(=C3)C)C4CCCCC4)C


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C3=CC(=[N+](C(=C3)C)C4CCCCC4)C


InChI

InChI=1S/C23H29N2S/c1-4-24-21-12-8-9-13-22(21)26-23(24)16-19-14-17(2)25(18(3)15-19)20-10-6-5-7-11-20/h8-9,12-16,20H,4-7,10-11H2,1-3H3/q+1


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