(2E)-2-[(2Z,4E,6Z)-2,6-diethoxy-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-3-ethyl-benzo[f][1,3]benzothiazole

Systemtic Name: (2E)-2-[(2Z,4E,6Z)-2,6-diethoxy-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-3-ethyl-benzo[f][1,3]benzothiazole Openeye Name: (2E)-2-[(2Z,4E,6Z)-2,6-diethoxy-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-3-ethyl-benzo[f][1,3]benzothiazole CAS Name: (2E)-2-[(2Z,4E,6Z)-2,6-diethoxy-7-(3-ethyl-2-benzo[f][1,3]benzothiazol-3-iumyl)hepta-2,4,6-trienylidene]-3-ethylbenzo[f][1,3]benzothiazole IUPAC Name: (2E)-2-[(2Z,4E,6Z)-2,6-diethoxy-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-3-ethylbenzo[f][1,3]benzothiazole Traditional Name: (2E)-2-[(2Z,4E,6Z)-2,6-diethoxy-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-3-ethyl-benzo[f][1,3]benzothiazole Formula: C37H37N2O2S2+ MolecularWeight: 605.83188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=CC=CC=C3C=C2SC1=CC(=CC=CC(=CC4=[N+](C5=CC6=CC=CC=C6C=C5S4)CC)OCC)OCC

Isomeric SMILES

CCN\1C2=CC3=CC=CC=C3C=C2S/C1=C/C(=C/C=C/C(=C/C4=[N+](C5=CC6=CC=CC=C6C=C5S4)CC)/OCC)/OCC

InChI

InChI=1S/C37H37N2O2S2/c1-5-38-32-20-26-14-9-11-16-28(26)22-34(32)42-36(38)24-30(40-7-3)18-13-19-31(41-8-4)25-37-39(6-2)33-21-27-15-10-12-17-29(27)23-35(33)43-37/h9-25H,5-8H2,1-4H3/q+1