2-[3,5-bis(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-ethyl-1,3-benzothiazole

Systemtic Name: 2-[3,5-bis(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-ethyl-1,3-benzothiazole Openeye Name: 2-[3,5-bis(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-ethyl-1,3-benzothiazole CAS Name: 2-[3,5-bis(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-ethyl-1,3-benzothiazole IUPAC Name: 2-[3,5-bis(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-ethyl-1,3-benzothiazole Traditional Name: 2-[3,5-bis(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-ethyl-1,3-benzothiazole Formula: C32H31N3S3+2 MolecularWeight: 553.80364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=C(C=CC3=[N+](C4=CC=CC=C4S3)CC)C5=[N+](C6=CC=CC=C6S5)CC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=CC=C(C=CC3=[N+](C4=CC=CC=C4S3)CC)C5=[N+](C6=CC=CC=C6S5)CC

InChI

InChI=1S/C32H31N3S3/c1-4-33-24-13-7-10-16-27(24)36-30(33)21-19-23(32-35(6-3)26-15-9-12-18-29(26)38-32)20-22-31-34(5-2)25-14-8-11-17-28(25)37-31/h7-22H,4-6H2,1-3H3/q+2