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(2Z)-3-ethyl-5-methyl-2-[(7-methyl-1-prop-2-enyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole

(2Z)-3-ethyl-5-methyl-2-[(7-methyl-1-prop-2-enyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole

Systemtic Name:(2Z)-3-ethyl-5-methyl-2-[(7-methyl-1-prop-2-enyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole
Openeye Name:(2Z)-2-[(1-allyl-7-methyl-quinolin-1-ium-2-yl)methylene]-3-ethyl-5-methyl-1,3-benzothiazole
CAS Name:(2Z)-3-ethyl-5-methyl-2-[(7-methyl-1-prop-2-enyl-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazole
IUPAC Name:(2Z)-3-ethyl-5-methyl-2-[(7-methyl-1-prop-2-enylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole
Traditional Name:(2Z)-2-[(1-allyl-7-methyl-quinolin-1-ium-2-yl)methylene]-3-ethyl-5-methyl-1,3-benzothiazole
Formula: C24H25N2S+
MolecularWeight: 373.5337
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)SC1=CC3=[N+](C4=C(C=CC(=C4)C)C=C3)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C24H25N2S/c1-5-13-26-20(11-10-19-9-7-17(3)14-21(19)26)16-24-25(6-2)22-15-18(4)8-12-23(22)27-24/h5,7-12,14-16H,1,6,13H2,2-4H3/q+1


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