(2Z)-2-[(E)-3-(7-bromanyl-1-methyl-quinolin-1-ium-4-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazole

Systemtic Name: (2Z)-2-[(E)-3-(7-bromanyl-1-methyl-quinolin-1-ium-4-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazole Openeye Name: (2Z)-2-[(E)-3-(7-bromo-1-methyl-quinolin-1-ium-4-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazole CAS Name: (2Z)-2-[(E)-3-(7-bromo-1-methyl-4-quinolin-1-iumyl)prop-2-enylidene]-3-ethyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[(E)-3-(7-bromo-1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazole Traditional Name: (2Z)-2-[(E)-3-(7-bromo-1-methyl-quinolin-1-ium-4-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazole Formula: C22H20BrN2S+ MolecularWeight: 424.3766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=CC3=C4C=CC(=CC4=[N+](C=C3)C)Br

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=C\C3=C4C=CC(=CC4=[N+](C=C3)C)Br

InChI

InChI=1S/C22H20BrN2S/c1-3-25-19-8-4-5-9-21(19)26-22(25)10-6-7-16-13-14-24(2)20-15-17(23)11-12-18(16)20/h4-15H,3H2,1-2H3/q+1