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(2Z)-3-ethyl-2-[(6-methoxy-1,4-dimethyl-benzo[h]quinolin-1-ium-2-yl)methylidene]-1,3-thiazole

(2Z)-3-ethyl-2-[(6-methoxy-1,4-dimethyl-benzo[h]quinolin-1-ium-2-yl)methylidene]-1,3-thiazole

Systemtic Name:(2Z)-3-ethyl-2-[(6-methoxy-1,4-dimethyl-benzo[h]quinolin-1-ium-2-yl)methylidene]-1,3-thiazole
Openeye Name:(2Z)-3-ethyl-2-[(6-methoxy-1,4-dimethyl-benzo[h]quinolin-1-ium-2-yl)methylene]thiazole
CAS Name:(2Z)-3-ethyl-2-[(6-methoxy-1,4-dimethyl-2-benzo[h]quinolin-1-iumyl)methylidene]thiazole
IUPAC Name:(2Z)-3-ethyl-2-[(6-methoxy-1,4-dimethylbenzo[h]quinolin-1-ium-2-yl)methylidene]-1,3-thiazole
Traditional Name:(2Z)-3-ethyl-2-[(6-methoxy-1,4-dimethyl-benzo[h]quinolin-1-ium-2-yl)methylene]-4-thiazoline
Formula: C22H23N2OS+
MolecularWeight: 363.49582
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CSC1=CC2=[N+](C3=C(C=C(C4=CC=CC=C43)OC)C(=C2)C)C


Isomeric SMILES

CCN\1C=CS/C1=C\C2=[N+](C3=C(C=C(C4=CC=CC=C43)OC)C(=C2)C)C


InChI

InChI=1S/C22H23N2OS/c1-5-24-10-11-26-21(24)13-16-12-15(2)19-14-20(25-4)17-8-6-7-9-18(17)22(19)23(16)3/h6-14H,5H2,1-4H3/q+1


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