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(2Z)-2-[(1-butan-2-yl-2,6-dimethyl-pyridin-1-ium-4-yl)methylidene]-3-methyl-1,3-benzothiazole iodide

(2Z)-2-[(1-butan-2-yl-2,6-dimethyl-pyridin-1-ium-4-yl)methylidene]-3-methyl-1,3-benzothiazole iodide

Systemtic Name:(2Z)-2-[(1-butan-2-yl-2,6-dimethyl-pyridin-1-ium-4-yl)methylidene]-3-methyl-1,3-benzothiazole iodide
Openeye Name:(2Z)-2-[(2,6-dimethyl-1-sec-butyl-pyridin-1-ium-4-yl)methylene]-3-methyl-1,3-benzothiazole iodide
CAS Name:(2Z)-2-[(1-butan-2-yl-2,6-dimethyl-4-pyridin-1-iumyl)methylidene]-3-methyl-1,3-benzothiazole iodide
IUPAC Name:(2Z)-2-[(1-butan-2-yl-2,6-dimethylpyridin-1-ium-4-yl)methylidene]-3-methyl-1,3-benzothiazole iodide
Traditional Name:(2Z)-2-[(2,6-dimethyl-1-sec-butyl-pyridin-1-ium-4-yl)methylene]-3-methyl-1,3-benzothiazole iodide
Formula: C20H25IN2S
MolecularWeight: 452.39537
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[N+]1=C(C=C(C=C1C)C=C2N(C3=CC=CC=C3S2)C)C.[I-]


Isomeric SMILES

CCC(C)[N+]1=C(C=C(C=C1C)/C=C\2/N(C3=CC=CC=C3S2)C)C.[I-]


InChI

InChI=1S/C20H25N2S.HI/c1-6-14(2)22-15(3)11-17(12-16(22)4)13-20-21(5)18-9-7-8-10-19(18)23-20;/h7-14H,6H2,1-5H3;1H/q+1;/p-1


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