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

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

Systemtic Name:(2Z)-2-[(1-butan-2-yl-2,6-dimethyl-pyridin-1-ium-4-yl)methylidene]-3-ethyl-1,3-benzothiazole
Openeye Name:(2Z)-2-[(2,6-dimethyl-1-sec-butyl-pyridin-1-ium-4-yl)methylene]-3-ethyl-1,3-benzothiazole
CAS Name:(2Z)-2-[(1-butan-2-yl-2,6-dimethyl-4-pyridin-1-iumyl)methylidene]-3-ethyl-1,3-benzothiazole
IUPAC Name:(2Z)-2-[(1-butan-2-yl-2,6-dimethylpyridin-1-ium-4-yl)methylidene]-3-ethyl-1,3-benzothiazole
Traditional Name:(2Z)-2-[(2,6-dimethyl-1-sec-butyl-pyridin-1-ium-4-yl)methylene]-3-ethyl-1,3-benzothiazole
Formula: C21H27N2S+
MolecularWeight: 339.51748
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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)CC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H27N2S/c1-6-15(3)23-16(4)12-18(13-17(23)5)14-21-22(7-2)19-10-8-9-11-20(19)24-21/h8-15H,6-7H2,1-5H3/q+1


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