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

Systemtic Name: (2Z)-2-[(E)-3-(7-bromanyl-1-methyl-quinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Openeye Name: (2Z)-2-[(E)-3-(7-bromo-1-methyl-quinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole CAS Name: (2Z)-2-[(E)-3-(7-bromo-1-methyl-4-quinolin-1-iumyl)prop-2-enylidene]-3-methyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[(E)-3-(7-bromo-1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Traditional Name: (2Z)-2-[(E)-3-(7-bromo-1-methyl-quinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Formula: C21H18BrN2S+ MolecularWeight: 410.35002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=CC3=C4C=CC(=CC4=[N+](C=C3)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN2S/c1-23-13-12-15(17-11-10-16(22)14-19(17)23)6-5-9-21-24(2)18-7-3-4-8-20(18)25-21/h3-14H,1-2H3/q+1