(2E)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole

Systemtic Name: (2E)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole Openeye Name: (2E)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole CAS Name: (2E)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-1-cyclopent-2-enylidene]-1,3-benzothiazole IUPAC Name: (2E)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole Traditional Name: (2E)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole Formula: C23H23N2S2+ MolecularWeight: 391.57212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3CCC(=C3)C4=[N+](C5=CC=CC=C5S4)CC

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\CCC(=C3)C4=[N+](C5=CC=CC=C5S4)CC

InChI

InChI=1S/C23H23N2S2/c1-3-24-18-9-5-7-11-20(18)26-22(24)16-13-14-17(15-16)23-25(4-2)19-10-6-8-12-21(19)27-23/h5-12,15H,3-4,13-14H2,1-2H3/q+1