3-ethyl-2-[4-[3-[4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-2-phenyl-cyclopent-2-en-1-ylidene]but-2-enylidene]-1,3-benzothiazole

Systemtic Name: 3-ethyl-2-[4-[3-[4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-2-phenyl-cyclopent-2-en-1-ylidene]but-2-enylidene]-1,3-benzothiazole Openeye Name: 3-ethyl-2-[4-[3-[4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-2-phenyl-cyclopent-2-en-1-ylidene]but-2-enylidene]-1,3-benzothiazole CAS Name: 3-ethyl-2-[4-[3-[4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-2-phenyl-1-cyclopent-2-enylidene]but-2-enylidene]-1,3-benzothiazole IUPAC Name: 3-ethyl-2-[4-[3-[4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-2-phenylcyclopent-2-en-1-ylidene]but-2-enylidene]-1,3-benzothiazole Traditional Name: 3-ethyl-2-[4-[3-[4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-2-phenyl-cyclopent-2-en-1-ylidene]but-2-enylidene]-1,3-benzothiazole Formula: C37H35N2S2+ MolecularWeight: 571.8172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=CC=C3CCC(=C3C4=CC=CC=C4)C=CC=CC5=[N+](C6=CC=CC=C6S5)CC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=CC=CC=C3CCC(=C3C4=CC=CC=C4)C=CC=CC5=[N+](C6=CC=CC=C6S5)CC

InChI

InChI=1S/C37H35N2S2/c1-3-38-31-20-10-12-22-33(31)40-35(38)24-14-8-18-29-26-27-30(37(29)28-16-6-5-7-17-28)19-9-15-25-36-39(4-2)32-21-11-13-23-34(32)41-36/h5-25H,3-4,26-27H2,1-2H3/q+1