3-ethyl-2-[7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2,6-dinaphthalen-1-yl-hepta-2,4,6-trienylidene]-1,3-benzothiazole

Systemtic Name: 3-ethyl-2-[7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2,6-dinaphthalen-1-yl-hepta-2,4,6-trienylidene]-1,3-benzothiazole Openeye Name: 3-ethyl-2-[7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2,6-bis(1-naphthyl)hepta-2,4,6-trienylidene]-1,3-benzothiazole CAS Name: 3-ethyl-2-[7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2,6-bis(1-naphthalenyl)hepta-2,4,6-trienylidene]-1,3-benzothiazole IUPAC Name: 3-ethyl-2-[7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2,6-dinaphthalen-1-ylhepta-2,4,6-trienylidene]-1,3-benzothiazole Traditional Name: 3-ethyl-2-[7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2,6-bis(1-naphthyl)hepta-2,4,6-trienylidene]-1,3-benzothiazole Formula: C45H37N2S2+ MolecularWeight: 669.91868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=CC=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=CC(=CC=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C45H37N2S2/c1-3-46-40-26-9-11-28-42(40)48-44(46)30-34(38-24-14-18-32-16-5-7-22-36(32)38)20-13-21-35(39-25-15-19-33-17-6-8-23-37(33)39)31-45-47(4-2)41-27-10-12-29-43(41)49-45/h5-31H,3-4H2,1-2H3/q+1