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

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

Systemtic Name:(2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]benzo[f][1,3]benzothiazole
Openeye Name:(2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]benzo[f][1,3]benzothiazole
CAS Name:(2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-2-benzo[f][1,3]benzothiazol-3-iumyl)hepta-2,4,6-trienylidene]benzo[f][1,3]benzothiazole
IUPAC Name:(2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]benzo[f][1,3]benzothiazole
Traditional Name:(2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethylbenzo[f][1,3]benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]benzo[f][1,3]benzothiazole
Formula: C33H29N2S2+
MolecularWeight: 517.72676
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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


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


InChI

InChI=1S/C33H29N2S2/c1-3-34-28-20-24-14-10-12-16-26(24)22-30(28)36-32(34)18-8-6-5-7-9-19-33-35(4-2)29-21-25-15-11-13-17-27(25)23-31(29)37-33/h5-23H,3-4H2,1-2H3/q+1


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