(2E)-3-ethyl-2-[(E)-3-[3-ethyl-5-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-5-[(E)-2-phenylethenyl]-1,3-benzothiazole

Systemtic Name: (2E)-3-ethyl-2-[(E)-3-[3-ethyl-5-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-5-[(E)-2-phenylethenyl]-1,3-benzothiazole Openeye Name: (2E)-3-ethyl-2-[(E)-3-[3-ethyl-5-[(E)-styryl]-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-5-[(E)-styryl]-1,3-benzothiazole CAS Name: (2E)-3-ethyl-2-[(E)-3-[3-ethyl-5-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-5-[(E)-2-phenylethenyl]-1,3-benzothiazole IUPAC Name: (2E)-3-ethyl-2-[(E)-3-[3-ethyl-5-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-5-[(E)-2-phenylethenyl]-1,3-benzothiazole Traditional Name: (2E)-3-ethyl-2-[(E)-3-[3-ethyl-5-[(E)-styryl]-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-5-[(E)-styryl]-1,3-benzothiazole Formula: C37H33N2S2+ MolecularWeight: 569.80132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C=CC3=CC=CC=C3)SC1=CC=CC4=[N+](C5=C(S4)C=CC(=C5)C=CC6=CC=CC=C6)CC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)/C=C/C3=CC=CC=C3)S/C1=C/C=C/C4=[N+](C5=C(S4)C=CC(=C5)/C=C/C6=CC=CC=C6)CC

InChI

InChI=1S/C37H33N2S2/c1-3-38-32-26-30(20-18-28-12-7-5-8-13-28)22-24-34(32)40-36(38)16-11-17-37-39(4-2)33-27-31(23-25-35(33)41-37)21-19-29-14-9-6-10-15-29/h5-27H,3-4H2,1-2H3/q+1/b20-18+,21-19+