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

Systemtic Name: (2E)-3-methyl-2-[(Z)-3-(1-methylquinolin-1-ium-4-yl)-2-phenyl-prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2E)-3-methyl-2-[(Z)-3-(1-methylquinolin-1-ium-4-yl)-2-phenyl-prop-2-enylidene]-1,3-benzothiazole CAS Name: (2E)-3-methyl-2-[(Z)-3-(1-methyl-4-quinolin-1-iumyl)-2-phenylprop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2E)-3-methyl-2-[(Z)-3-(1-methylquinolin-1-ium-4-yl)-2-phenylprop-2-enylidene]-1,3-benzothiazole Traditional Name: (2E)-3-methyl-2-[(Z)-3-(1-methylquinolin-1-ium-4-yl)-2-phenyl-prop-2-enylidene]-1,3-benzothiazole Formula: C27H23N2S+ MolecularWeight: 407.54992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=CC3=CC=[N+](C4=CC=CC=C34)C)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C(=C/C3=CC=[N+](C4=CC=CC=C34)C)/C5=CC=CC=C5

InChI

InChI=1S/C27H23N2S/c1-28-17-16-21(23-12-6-7-13-24(23)28)18-22(20-10-4-3-5-11-20)19-27-29(2)25-14-8-9-15-26(25)30-27/h3-19H,1-2H3/q+1