(2Z)-3-ethyl-2-[(Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-4-methyl-pent-4-en-2-ynylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-4-methyl-pent-4-en-2-ynylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-4-methyl-pent-4-en-2-ynylidene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-4-methylpent-4-en-2-ynylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-4-methylpent-4-en-2-ynylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-4-methyl-pent-4-en-2-ynylidene]-1,3-benzothiazole Formula: C24H23N2S2+ MolecularWeight: 403.58282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC#CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C#C/C(=C\C3=[N+](C4=CC=CC=C4S3)CC)/C

InChI

InChI=1S/C24H23N2S2/c1-4-25-19-12-6-8-14-21(19)27-23(25)16-10-11-18(3)17-24-26(5-2)20-13-7-9-15-22(20)28-24/h6-9,12-17H,4-5H2,1-3H3/q+1