(2E)-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)pent-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2E)-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)pent-2-enylidene]-1,3-benzothiazole Openeye Name: (2E)-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)pent-2-enylidene]-1,3-benzothiazole CAS Name: (2E)-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)pent-2-enylidene]-1,3-benzothiazole IUPAC Name: (2E)-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)pent-2-enylidene]-1,3-benzothiazole Traditional Name: (2E)-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)pent-2-enylidene]-1,3-benzothiazole Formula: C23H25N2S2+ MolecularWeight: 393.588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC=C1N(C2=CC=CC=C2S1)CC)C3=[N+](C4=CC=CC=C4S3)CC

Isomeric SMILES

CC/C(=C/C=C/1\N(C2=CC=CC=C2S1)CC)/C3=[N+](C4=CC=CC=C4S3)CC

InChI

InChI=1S/C23H25N2S2/c1-4-17(23-25(6-3)19-12-8-10-14-21(19)27-23)15-16-22-24(5-2)18-11-7-9-13-20(18)26-22/h7-16H,4-6H2,1-3H3/q+1