(5Z)-4-ethyl-5-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1-phenyl-pyrazolo[4,3-d][1,3]thiazole

Systemtic Name: (5Z)-4-ethyl-5-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1-phenyl-pyrazolo[4,3-d][1,3]thiazole Openeye Name: (5Z)-4-ethyl-5-[(1-ethylquinolin-1-ium-2-yl)methylene]-3-methyl-1-phenyl-pyrazolo[4,3-d]thiazole CAS Name: (5Z)-4-ethyl-5-[(1-ethyl-2-quinolin-1-iumyl)methylidene]-3-methyl-1-phenylpyrazolo[4,3-d]thiazole IUPAC Name: (5Z)-4-ethyl-5-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1-phenylpyrazolo[4,3-d][1,3]thiazole Traditional Name: (5Z)-4-ethyl-5-[(1-ethylquinolin-1-ium-2-yl)methylene]-3-methyl-1-phenyl-pyrazolo[4,3-d]thiazole Formula: C25H25N4S+ MolecularWeight: 413.5578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)SC4=C1C(=NN4C5=CC=CC=C5)C

Isomeric SMILES

CCN1/C(=C/C2=[N+](C3=CC=CC=C3C=C2)CC)/SC4=C1C(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C25H25N4S/c1-4-27-21(16-15-19-11-9-10-14-22(19)27)17-23-28(5-2)24-18(3)26-29(25(24)30-23)20-12-7-6-8-13-20/h6-17H,4-5H2,1-3H3/q+1