(2Z)-3-ethyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(E)-3-(1-methyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C22H21N2S+ MolecularWeight: 345.48054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=CC3=CC=[N+](C4=CC=CC=C34)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=C\C3=CC=[N+](C4=CC=CC=C34)C

InChI

InChI=1S/C22H21N2S/c1-3-24-20-12-6-7-13-21(20)25-22(24)14-8-9-17-15-16-23(2)19-11-5-4-10-18(17)19/h4-16H,3H2,1-2H3/q+1